1-Hydroxy-3-methyl-2-phospholene 1-oxide
Also: 1H-Phosphole, 2,3-dihydro-1-hydroxy-4-methyl-, 1-oxide, 2-Phospholene, 1-hydroxy-3-methyl-, 1-oxide, NSC-152779
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- ed7de85d-afc6-4812-9e71-aa437abaf96d
- Version
- 6
- UNII
- 4WR9BCR2P5
- Codes
- Uuid
- 8bedb559-e247-4e4a-a880-28f3c80270cb
- Code
- 3858-24-0
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=3858-24-0
- Code system
- CAS
- References
- 680815c4-7141-4efe-aece-4874519f0ddd, f73a70e9-ac94-4678-8b02-d138019e9c59
- Uuid
- a03a3585-7af4-4f52-bb32-b04c4e395492
- Code
- 98611
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/98611
- Code system
- PUBCHEM
- References
- 680815c4-7141-4efe-aece-4874519f0ddd
- Uuid
- 9c67307c-a797-2234-974b-0fbc8af8e03a
- Code
- DTXSID70191898
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID70191898
- Code system
- EPA CompTox
- References
- 7481273f-7843-7e12-c84a-36c40cf7d60d
- Uuid
- da20e005-25fb-a9d7-3f43-313160ebd354
- Code
- 152779
- Type
- PRIMARY
- Url
- https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=152779
- Code system
- NSC
- References
- 23a48951-d527-946e-a1c4-dbe5a77c31dc
- Uuid
- ae4111dc-8d7c-47a2-b4d0-e2137eb242da
- Code
- 4WR9BCR2P5
- Type
- PRIMARY
- Code system
- FDA UNII
- Names
- Uuid
- 1e971e3a-a75c-4d1c-8bb6-68eb3c2d3930
- Name
- 1-Hydroxy-3-methyl-2-phospholene 1-oxide
- StdName
- 1-HYDROXY-3-METHYL-2-PHOSPHOLENE 1-OXIDE
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 8dbdf0d7-1c58-4116-ab54-5070d84d614b
- Uuid
- c8c7f976-c01f-4e0c-8ef7-30bd9848547c
- Name
- 1H-Phosphole, 2,3-dihydro-1-hydroxy-4-methyl-, 1-oxide
- StdName
- 1H-PHOSPHOLE, 2,3-DIHYDRO-1-HYDROXY-4-METHYL-, 1-OXIDE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- f73a70e9-ac94-4678-8b02-d138019e9c59
- Uuid
- af235d2d-092c-4b11-a22c-604b8e8e90a5
- Name
- 2-Phospholene, 1-hydroxy-3-methyl-, 1-oxide
- StdName
- 2-PHOSPHOLENE, 1-HYDROXY-3-METHYL-, 1-OXIDE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 8dbdf0d7-1c58-4116-ab54-5070d84d614b, dfb02def-74e9-4272-9ef3-3c31ee387da0
- Uuid
- ac129ef8-663e-41d5-bfb4-1a523d8e9aa5
- Name
- NSC-152779
- StdName
- NSC-152779
- Type
- cd
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 8dbdf0d7-1c58-4116-ab54-5070d84d614b, dfb02def-74e9-4272-9ef3-3c31ee387da0
- References
- Uuid
- dfb02def-74e9-4272-9ef3-3c31ee387da0
- Citation
- CHEMID
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- 8dbdf0d7-1c58-4116-ab54-5070d84d614b
- Citation
- CHEMID
- Doc type
- CHEMID
- Public domain
- true
- Tags
- NOMEN
- Uuid
- 680815c4-7141-4efe-aece-4874519f0ddd
- Citation
- SRS CODE IMPORT
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493394186000
- Tags
- NOMEN
- Uuid
- 7481273f-7843-7e12-c84a-36c40cf7d60d
- Citation
- WEBSITE
- Url
- https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3858-24-0
- Doc type
- WEBSITE
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE
- Uuid
- 23a48951-d527-946e-a1c4-dbe5a77c31dc
- Citation
- NCI
- Doc type
- NCI DRUG DICTIONARY
- Public domain
- true
- Uuid
- f73a70e9-ac94-4678-8b02-d138019e9c59
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Moieties
- Uuid
- 21016a64-a807-4842-bf5c-05cbed13d853
- ID
- 21016a64-a807-4842-bf5c-05cbed13d853
- Smiles
- CC1=CP(=O)(CC1)O
- Formula
- C5H9O2P
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 132.0977
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132101522D 8 8 0 0 0 0 999 V2000 0.4675 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.2613 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -0.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 1.0071 0.0000 C 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 8 2 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 6 4 2 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- 71faab46-460a-4229-8715-2da261874424
- Structure
- ID
- 2d957ace-85f7-4c54-9dae-7053320aceaa
- Smiles
- CC1=CP(=O)(CC1)O
- Formula
- C5H9O2P
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 132.0977
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132102272D 8 8 0 0 0 0 999 V2000 2.3340 -0.2613 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -0.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 4 1 0 0 0 0 7 4 1 0 0 0 0 M END
- References
- dfb02def-74e9-4272-9ef3-3c31ee387da0