2-AMINO-5-FLUORO-6-PHENYL-4(3H)-PYRIMIDINONE
Also: 4(1H)-PYRIMIDINONE, 2-AMINO-5-FLUORO-6-PHENYL-, 4(3H)-PYRIMIDINONE, 2-AMINO-5-FLUORO-6-PHENYL-, NSC-33048
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- cce5ce8c-da91-49a3-a7d0-b81ed3cc38be
- Version
- 12
- UNII
- 09CQM0HZS5
- Codes
- Uuid
- 2e52723c-c464-49fc-81e5-748350b5ee09
- Code
- 106791-94-0
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=106791-94-0
- Code system
- CAS
- References
- 034f0f44-8a03-428f-bd08-1634a8fde051, b9bc94b7-e2d7-449b-999c-5f5f3e20c7b8
- Uuid
- cecab469-ae4f-8cf5-6a5e-c159cd745080
- Code
- DTXSID20147769
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID20147769
- Code system
- EPA CompTox
- References
- d25dbb1c-25b4-e592-5d94-e9146070e212
- Uuid
- 61af546d-9082-b3ae-fbb4-83e3bb57f940
- Code
- 135457128
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/135457128
- Code system
- PUBCHEM
- References
- e4f2d356-a650-0862-9d07-83a3b55b8e9d
- Uuid
- 582fcbc1-07c1-43a6-9a5f-2d96ad2cc24a
- Code
- 09CQM0HZS5
- Type
- PRIMARY
- Code system
- FDA UNII
- Uuid
- 6bdf28b7-7585-83a3-7014-316a6d713844
- Code
- 33048
- Type
- PRIMARY
- Url
- https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=33048
- Code system
- NSC
- References
- cf630bea-685b-033e-d551-82fd608e4f13
- Names
- Uuid
- 4b6c634c-4324-ba43-f296-27d191ce65d9
- Name
- 2-AMINO-5-FLUORO-6-PHENYL-4(3H)-PYRIMIDINONE
- StdName
- 2-AMINO-5-FLUORO-6-PHENYL-4(3H)-PYRIMIDINONE
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 2bae8e48-7cd7-794e-78d6-b40c6f48543b
- Uuid
- 257715dd-496f-4c67-a76a-0d236cbf00ca
- Name
- 4(1H)-PYRIMIDINONE, 2-AMINO-5-FLUORO-6-PHENYL-
- StdName
- 4(1H)-PYRIMIDINONE, 2-AMINO-5-FLUORO-6-PHENYL-
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- ef5f36a9-bf06-455a-9861-afd0be2313d2, d54e96c6-f137-433b-a4c6-a4a6e72fa5f4
- Uuid
- e5a16ce2-62ff-71c9-ac58-07777700ae1b
- Name
- 4(3H)-PYRIMIDINONE, 2-AMINO-5-FLUORO-6-PHENYL-
- StdName
- 4(3H)-PYRIMIDINONE, 2-AMINO-5-FLUORO-6-PHENYL-
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 2bae8e48-7cd7-794e-78d6-b40c6f48543b
- Uuid
- ea389528-0e68-47b2-99b4-8ea35eefae68
- Name
- NSC-33048
- StdName
- NSC-33048
- Type
- cd
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- ef5f36a9-bf06-455a-9861-afd0be2313d2, d54e96c6-f137-433b-a4c6-a4a6e72fa5f4
- References
- Uuid
- ef5f36a9-bf06-455a-9861-afd0be2313d2
- Citation
- CHEMID
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- d54e96c6-f137-433b-a4c6-a4a6e72fa5f4
- Citation
- CHEMID
- Doc type
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- NOMEN
- Uuid
- 034f0f44-8a03-428f-bd08-1634a8fde051
- Citation
- SRS CODE IMPORT
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493394068000
- Tags
- NOMEN
- Uuid
- d25dbb1c-25b4-e592-5d94-e9146070e212
- Citation
- WEBSITE
- Url
- https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=106791-94-0
- Doc type
- WEBSITE
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE
- Uuid
- 2bae8e48-7cd7-794e-78d6-b40c6f48543b
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE
- Uuid
- b9bc94b7-e2d7-449b-999c-5f5f3e20c7b8
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Uuid
- e4f2d356-a650-0862-9d07-83a3b55b8e9d
- Citation
- PUBCHEM
- Doc type
- PUBCHEM
- Public domain
- true
- Uuid
- cf630bea-685b-033e-d551-82fd608e4f13
- Citation
- NCI
- Doc type
- NCI DRUG DICTIONARY
- Public domain
- true
- Moieties
- Uuid
- f4d20538-eecf-4e9e-a153-f4ee2e7af2aa
- ID
- f4d20538-eecf-4e9e-a153-f4ee2e7af2aa
- Smiles
- c1ccc(cc1)-c2c(c(=O)[nH]c(N)n2)F
- Formula
- C10H8FN3O
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 205.1888
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132112422D 15 16 0 0 0 0 999 V2000 4.2843 -3.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -1.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -1.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -1.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -3.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -3.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 11 4 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 13 11 1 0 0 0 0 13 14 2 0 0 0 0 15 13 1 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- ee078c61-f9e0-43f8-b0af-a123397c2404
- Structure
- ID
- 3cb1f95a-26c7-4c74-a204-55b5b0e319bd
- Smiles
- c1ccc(cc1)-c2c(c(=O)nc(N)[nH]2)F
- Formula
- C10H8FN3O
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 205.1888
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132103132D 15 16 0 0 0 0 999 V2000 3.5698 -2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -3.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -1.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -1.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -3.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -1.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -3.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 3 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 8 13 2 0 0 0 0 5 8 1 0 0 0 0 4 14 1 0 0 0 0 1 15 1 0 0 0 0 M END
- References
- 2bae8e48-7cd7-794e-78d6-b40c6f48543b, ef5f36a9-bf06-455a-9861-afd0be2313d2