(17.ALPHA.)-17-HYDROXYPREGN-4-EN-3-ONE
Also: 17.ALPHA.-ETHYLTESTOSTERONE, 17.ALPHA.-PREGN-4-EN-3-ONE, 17-HYDROXY-, ETHYLTESTOSTERONE +2
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- b6a4aec1-fc29-4778-90e4-d777722c3e64
- Version
- 10
- UNII
- 4D305M9KPT
- Codes
- Uuid
- 5f8ab6eb-856e-487f-be35-1b54806528fb
- Code
- 4D305M9KPT
- Type
- PRIMARY
- Code system
- FDA UNII
- Uuid
- c5b74594-0a0c-7c9f-4fff-24650e2f8632
- Code
- 13908542
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/13908542
- Code system
- PUBCHEM
- References
- 6c255384-fa3e-1dcf-ae2d-58ab0f768f1b
- Uuid
- d92b2af7-838a-0dd5-fd38-6e62a6c3f75a
- Code
- 1235-97-8
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=1235-97-8
- Code system
- CAS
- References
- 01e4e7a6-ce59-4638-8c62-f5c729db868b
- Uuid
- 795b291d-64a6-cac7-b822-13360373d06d
- Code
- Ethyltestosterone
- Type
- PRIMARY
- Url
- https://en.wikipedia.org/wiki/Ethyltestosterone
- Code system
- WIKIPEDIA
- References
- 10380de4-bea2-a377-4db2-e799838f3d40
- Uuid
- 4c7734cf-e689-719b-b215-6ef533ae354a
- Code
- DTXSID30924523
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID30924523
- Code system
- EPA CompTox
- Names
- Uuid
- 245b1bfc-e5e1-45a6-8151-ccedc8099a62
- Name
- (17.ALPHA.)-17-HYDROXYPREGN-4-EN-3-ONE
- StdName
- (17.ALPHA.)-17-HYDROXYPREGN-4-EN-3-ONE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 01e4e7a6-ce59-4638-8c62-f5c729db868b
- Uuid
- 605dc969-ea38-e4a2-0889-8ad964c78f9b
- Name
- 17.ALPHA.-ETHYLTESTOSTERONE
- StdName
- 17.ALPHA.-ETHYLTESTOSTERONE
- Type
- cn
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 01e4e7a6-ce59-4638-8c62-f5c729db868b
- Uuid
- a9edc1ab-70d2-4f4f-8a8e-c5046bb93d04
- Name
- 17.ALPHA.-PREGN-4-EN-3-ONE, 17-HYDROXY-
- StdName
- 17.ALPHA.-PREGN-4-EN-3-ONE, 17-HYDROXY-
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 01e4e7a6-ce59-4638-8c62-f5c729db868b
- Uuid
- f12ea8c8-e4de-395e-5e27-4a419971db84
- Name
- ETHYLTESTOSTERONE
- StdName
- ETHYLTESTOSTERONE
- Type
- cn
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 01e4e7a6-ce59-4638-8c62-f5c729db868b
- Uuid
- 49ef1ae5-67fb-17b0-44b5-d887378bf37b
- Name
- PREGN-4-EN-3-ONE, 17-HYDROXY-, (17.ALPHA.)-
- StdName
- PREGN-4-EN-3-ONE, 17-HYDROXY-, (17.ALPHA.)-
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 01e4e7a6-ce59-4638-8c62-f5c729db868b
- Uuid
- 2dc0175e-347f-1758-4626-784d51da815c
- Name
- TESTOSTERONE, 17-ETHYL-
- StdName
- TESTOSTERONE, 17-ETHYL-
- Type
- cn
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 01e4e7a6-ce59-4638-8c62-f5c729db868b
- References
- Uuid
- 3fbdaee6-6282-9e5b-14ea-e050cfadd18a
- Citation
- ZINC
- Url
- http://zinc.docking.org/substances/subsets/in-vivo/
- Doc type
- WEBSITE
- Public domain
- true
- Uuid
- 01e4e7a6-ce59-4638-8c62-f5c729db868b
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Tags
- PUBLIC_DOMAIN_RELEASE
- Uuid
- 6c255384-fa3e-1dcf-ae2d-58ab0f768f1b
- Citation
- PUBCHEM
- Doc type
- PUBCHEM
- Public domain
- true
- Uuid
- 10380de4-bea2-a377-4db2-e799838f3d40
- Citation
- WIKI
- Doc type
- WIKI
- Public domain
- true
- Moieties
- Uuid
- 2b6b457d-a012-1c33-90be-40cc70c126fc
- ID
- 2b6b457d-a012-1c33-90be-40cc70c126fc
- Smiles
- CC[C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C)O
- Formula
- C21H32O2
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ABSOLUTE
- Defined stereo
- 6
- Ez centers
- 0
- Molecular weight
- 316.4784
- Optical activity
- UNSPECIFIED
- Stereo centers
- 6
- Molfile
Marvin 01132102212D 26 29 0 0 1 0 999 V2000 13.2788 -6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 -6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 -6.2485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7273 -6.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1837 -6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8511 -6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 -5.4639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0087 -4.7494 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.8337 -4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 -4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8337 -3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8337 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 -1.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0087 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0087 -3.3204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1837 -3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 -4.0350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7712 -4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 -4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7712 -5.4639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.9463 -5.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 -4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4212 -4.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4212 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 3 5 1 0 0 0 0 22 3 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 6 0 0 0 7 8 1 0 0 0 0 22 7 1 0 0 0 0 7 26 1 1 0 0 0 8 9 1 0 0 0 0 19 8 1 0 0 0 0 8 25 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 17 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 6 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- 93693862-ecfe-4022-b140-19cb287c6403
- Structure
- ID
- 044dfa20-2748-4110-af75-2b2cf0a8c5fd
- Smiles
- CC[C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C)O
- Formula
- C21H32O2
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ABSOLUTE
- Defined stereo
- 6
- Ez centers
- 0
- Molecular weight
- 316.4784
- Optical activity
- UNSPECIFIED
- Stereo centers
- 6
- Molfile
Pregn-4-en-3-one, 17-hydroxy-, (17.alpha.)- Marvin 01132100312D 26 29 0 0 1 0 999 V2000 14.7324 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6735 -3.5955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7009 -4.4200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.0004 -4.8560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2727 -4.4675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2453 -3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9457 -3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5723 -4.9035 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5449 -4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 -5.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3275 -6.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 -5.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 -6.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 -5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 -4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 -6.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3001 -5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9731 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4935 -4.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4492 -3.3146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2231 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7972 -1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1495 -2.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8143 -5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 4 12 1 0 0 0 0 10 13 2 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 8 16 1 0 0 0 0 14 17 2 0 0 0 0 5 18 1 6 0 0 0 4 19 1 1 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 1 0 0 0 3 26 1 6 0 0 0 M END
- References
- 3fbdaee6-6282-9e5b-14ea-e050cfadd18a, 01e4e7a6-ce59-4638-8c62-f5c729db868b