N-(Aminoiminomethyl)octanamide
Also: N-Amidinooctanamide, Octanamide, N-(aminoiminomethyl)-
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- a0f71949-21d1-47d9-862f-892d664c439c
- Version
- 5
- UNII
- HBG69K8Y9M
- Codes
- Uuid
- 64f4129d-6171-4ab4-ab1a-f5ac33c39592
- Code
- 5633-74-9
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=5633-74-9
- Code system
- CAS
- References
- 7892f7d2-99c1-4983-b1bf-2e592fc43893, 48d0dc9b-b81c-413f-beac-03439ec022da
- Uuid
- a64399ef-c07b-4ed5-8bf2-bd39b18c77d3
- Code
- 227-074-9
- Type
- PRIMARY
- Url
- https://echa.europa.eu/substance-information/-/substanceinfo/100.024.614
- Code system
- ECHA (EC/EINECS)
- References
- 7892f7d2-99c1-4983-b1bf-2e592fc43893
- Uuid
- 31d9afc7-2480-45d7-b2e9-a19b4e9802fd
- Code
- 79731
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/79731
- Code system
- PUBCHEM
- References
- 7892f7d2-99c1-4983-b1bf-2e592fc43893
- Uuid
- 39fa0e84-7b2e-f42e-4794-da29c37f5198
- Code
- DTXSID70204871
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID70204871
- Code system
- EPA CompTox
- References
- 09cd385a-5b28-e1e1-cf65-311e235e9a54
- Uuid
- 963966a7-39b1-4236-ad90-1efcfb104a4d
- Code
- HBG69K8Y9M
- Type
- PRIMARY
- Code system
- FDA UNII
- References
- 48d0dc9b-b81c-413f-beac-03439ec022da
- Names
- Uuid
- e9472ca0-899f-4c58-b46a-ef6f1f3dc1dd
- Name
- N-(Aminoiminomethyl)octanamide
- StdName
- N-(AMINOIMINOMETHYL)OCTANAMIDE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 48d0dc9b-b81c-413f-beac-03439ec022da
- Uuid
- 549f9ce4-8518-4ba0-a778-8b34ce197641
- Name
- N-Amidinooctanamide
- StdName
- N-AMIDINOOCTANAMIDE
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 740b7fbb-8c2e-4c81-ae64-dd1cd0661b8e, f76ac5df-eb54-4e5f-acb4-a4a2e82f07ad
- Uuid
- 6088cbe6-33ca-4f04-83f7-fcfc837ac556
- Name
- Octanamide, N-(aminoiminomethyl)-
- StdName
- OCTANAMIDE, N-(AMINOIMINOMETHYL)-
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 48d0dc9b-b81c-413f-beac-03439ec022da
- References
- Uuid
- 740b7fbb-8c2e-4c81-ae64-dd1cd0661b8e
- Citation
- CHEMID
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- f76ac5df-eb54-4e5f-acb4-a4a2e82f07ad
- Citation
- EPA
- Doc type
- EPA
- Public domain
- true
- Tags
- NOMEN
- Uuid
- 7892f7d2-99c1-4983-b1bf-2e592fc43893
- Citation
- SRS CODE IMPORT
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493394011000
- Tags
- NOMEN
- Uuid
- 09cd385a-5b28-e1e1-cf65-311e235e9a54
- Citation
- WEBSITE
- Url
- https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=5633-74-9
- Doc type
- WEBSITE
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE
- Uuid
- 48d0dc9b-b81c-413f-beac-03439ec022da
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Moieties
- Uuid
- 5c452575-2fe6-4cbe-9e21-ed8c82a5426c
- ID
- 5c452575-2fe6-4cbe-9e21-ed8c82a5426c
- Smiles
- CCCCCCCC(=O)NC(=N)N
- Formula
- C9H19N3O
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 185.267
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132104472D 13 12 0 0 0 0 999 V2000 12.1390 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 6.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 5.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 5.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 6.2744 0.0000 N 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 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 11 2 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- dacec066-7413-46ae-84a5-be05d26c5868
- Structure
- ID
- 32c6630e-dcfc-4966-83e9-28316f13b07d
- Smiles
- CCCCCCCC(=O)NC(=N)N
- Formula
- C9H19N3O
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 185.267
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132102432D 13 12 0 0 0 0 999 V2000 6.4417 5.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 5.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 6.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 6.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 5 3 2 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 M END
- References
- 740b7fbb-8c2e-4c81-ae64-dd1cd0661b8e