Basic information
- CAS
16709-23-2- Standard SMILES
NC(=O)C(N)CCCN=C(N)N- InChIKey
ULEBESPCVWBNIF-UHFFFAOYSA-N- Molecular formula
- C6H15N5O
- Average molar mass
- 173.22 g/mol
- Monoisotopic mass
- 173.12766012
Names & identifiers
- Preferred name
- 2-Amino-5-(diaminomethylideneamino)pentanamide
- IUPAC
- 2-amino-5-(diaminomethylideneamino)pentanamide
- English name
- argininamide
- Molecular formula
- C6H15N5O
- Molecular weight
- 173.22
Names & synonyms
2-Amino-5-guanidinopentanamide2-amino-5-(diaminomethylideneamino)pentanamideNSC-203804NSC 203804WLN: ZVYZ3MYZUMARGININAMIDE, DL-BB2UE6SG9JSCHEMBL598710SCHEMBL5492513SCHEMBL22162563NSC2038042-AMINO-5-((AMINOIMINOMETHYL)AMINO)PENTANAMIDE
Show more names
argininamideD/L-Arginine?amidePentanamide, 2-amino-5-[(aminoiminomethyl)amino]-
Database identifiers
- CAS
16709-23-2- PubChem CID
- 2234
- UNII
- BB2UE6SG9J
- Nikkaji
- J3.081.015E
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 175
Physicochemical properties
- Boiling point
- 403.3 · 403.3±55.0 °C(Predicted)
- Density
- 1.46 · 1.46±0.1 g/cm3(Predicted)
- pka
- 16.01 · 16.01±0.50(Predicted)
- FDA UNII
- 29626 ZE0WY · 29626ZE0WY
Chemistry & industry
Suppliers5 total
四川嘉瑛莱科技有限责任公司9018 15982359653 · [email protected]
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]
ATK CHEMICAL COMPANY LIMITED+undefined-21-51877795 · [email protected]
淮北德商生物科技有限公司0561-2337889 13515618601 · [email protected]
四川鸿日医药科技有限公司1898-2685405 18380436509 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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