Ornithine, N5-[(acetylamino)iminomethyl]-
Basic information
- CAS
1357253-35-0- Standard SMILES
CC(=O)NC(N)=NCCCC(N)C(=O)O- InChIKey
IHBIRUKKKZVHQW-UHFFFAOYSA-N- Molecular formula
- C8H16N4O3
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.12224039
Names & identifiers
- Preferred name
- Ornithine, N5-[(acetylamino)iminomethyl]-
- IUPAC
- 5-[[acetamido(amino)methylidene]amino]-2-aminopentanoic acid
Names & synonyms
NSC203808Ornithine, N5-[(acetylamino)iminomethyl]-Cambridge id 5626440DTXSID301269371CCG-2759NSC205004AKOS025151185N~5~-(N-Acetylcarbamimidoyl)ornithineNSC-203808NSC-2050041357253-35-0EU-0069095
Show more names
SR-01000408146SR-01000408146-1
Database identifiers
- CAS
1357253-35-0- PubChem CID
- 306140
- DTXSID
DTXSID301269371
Properties
Computed structural properties
- XLogP
- -3.5
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 265
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Related reactions
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Compound notes
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