(HYDROXYMETHYL)PYRAZINE
Also: 2-(HYDROXYMETHYL)PYRAZINE, 2-PYRAZINEMETHANOL, PYRAZIN-2-YLMETHANOL +1
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- 0bde6e12-b12c-4035-91ac-1817a522a62a
- Version
- 3
- UNII
- C27Z7QI77D
- Codes
- Uuid
- cedf5fcb-7bad-45c6-a567-2671252df920
- Code
- 6705-33-5
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=6705-33-5
- Code system
- CAS
- References
- 014138cf-1334-4acf-ba93-6b2d958726e4, 57542d62-1280-4cfb-b853-fc045a1bab57
- Uuid
- d189335e-3d0f-4647-a618-634b4a6ea45e
- Code
- 201734
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/201734
- Code system
- PUBCHEM
- References
- 014138cf-1334-4acf-ba93-6b2d958726e4
- Uuid
- 7a99a9f4-6233-cbf8-252e-04b368cd35a4
- Code
- DTXSID00217338
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID00217338
- Code system
- EPA CompTox
- References
- c7e7ee04-68c0-be03-8e34-98f6218cc82a
- Uuid
- 55116c0a-9d75-4494-96c6-4a6aa2efa902
- Code
- C27Z7QI77D
- Type
- PRIMARY
- Code system
- FDA UNII
- Names
- Uuid
- 93110694-473a-4993-ada5-49591ac0d80b
- Name
- (HYDROXYMETHYL)PYRAZINE
- StdName
- (HYDROXYMETHYL)PYRAZINE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- f4f0ed14-44ff-4649-b464-cbc7f4666f24, f0b353bd-62e7-43c1-8baa-20737deb86bb
- Uuid
- ec184db5-ffaf-41af-8228-133021cdb027
- Name
- 2-(HYDROXYMETHYL)PYRAZINE
- StdName
- 2-(HYDROXYMETHYL)PYRAZINE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- f4f0ed14-44ff-4649-b464-cbc7f4666f24, f0b353bd-62e7-43c1-8baa-20737deb86bb
- Uuid
- 89a0876b-1499-4e66-ba4b-62723b7ba92e
- Name
- 2-PYRAZINEMETHANOL
- StdName
- 2-PYRAZINEMETHANOL
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- f4f0ed14-44ff-4649-b464-cbc7f4666f24, f0b353bd-62e7-43c1-8baa-20737deb86bb
- Uuid
- fde4aec5-ac32-4790-ac9e-a0cf912c7dc5
- Name
- PYRAZIN-2-YLMETHANOL
- StdName
- PYRAZIN-2-YLMETHANOL
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- f4f0ed14-44ff-4649-b464-cbc7f4666f24, f0b353bd-62e7-43c1-8baa-20737deb86bb
- Uuid
- e46a6efe-db43-45ff-9a17-3d73f986cec8
- Name
- PYRAZINEMETHANOL
- StdName
- PYRAZINEMETHANOL
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 5e185849-f537-4b74-a468-fa27edb342cb
- References
- Uuid
- 5e185849-f537-4b74-a468-fa27edb342cb
- Citation
- CHEMID 2011
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
- Uuid
- f0b353bd-62e7-43c1-8baa-20737deb86bb
- Citation
- STN
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- f4f0ed14-44ff-4649-b464-cbc7f4666f24
- Citation
- STN (SCIFINDER)
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Tags
- NOMEN
- Uuid
- 014138cf-1334-4acf-ba93-6b2d958726e4
- Citation
- SRS CODE IMPORT
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493391095000
- Tags
- NOMEN
- Uuid
- 5a6e8b64-5046-478d-8ba9-ce912472dfec
- Citation
- SRS import [C27Z7QI77D]
- Url
- http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=C27Z7QI77D
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493391095000
- Tags
- NOMEN
- Uuid
- c5f1bd1f-4232-4301-b6ba-e258159f0d34
- Citation
- CHEMID 2011
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- c7e7ee04-68c0-be03-8e34-98f6218cc82a
- Citation
- WEBSITE
- Url
- https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=6705-33-5
- Doc type
- WEBSITE
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE
- Uuid
- 57542d62-1280-4cfb-b853-fc045a1bab57
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Moieties
- Uuid
- c2f45764-5c3e-43c9-8780-ed28b89a9f2a
- ID
- c2f45764-5c3e-43c9-8780-ed28b89a9f2a
- Smiles
- c1cnc(cn1)CO
- Formula
- C5H6N2O
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 110.1141
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132110042D 8 8 0 0 0 0 999 V2000 5.6084 -4.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 -5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 -4.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 -5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 7 1 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- f782cc1e-cf7d-46d6-be5e-7fc42865b5c6
- Structure
- ID
- e98742c3-99a1-4554-a3df-d44de9549651
- Smiles
- c1cnc(cn1)CO
- Formula
- C5H6N2O
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 110.1141
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132112052D 8 8 0 0 0 0 999 V2000 6.8463 -5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 -4.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 -5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 -4.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 M END
- References
- c5f1bd1f-4232-4301-b6ba-e258159f0d34, 5a6e8b64-5046-478d-8ba9-ce912472dfec