Basic information
- CAS
155113-00-1- Standard SMILES
CC(C)C[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O- InChIKey
ZATVDHZFKSHWDQ-AJNGGQMLSA-N- Molecular formula
- C21H38N8O6
- Average molar mass
- 498.6 g/mol
- Monoisotopic mass
- 498.29143096
Names & identifiers
- Preferred name
- L-Arginine, L-asparaginyl-L-leucyl-L-prolyl-
- IUPAC
- (2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
Names & synonyms
L-Arginine, L-asparaginyl-L-leucyl-L-prolyl-155113-00-1DTXSID10432111L-Asparaginyl-L-leucyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine
Database identifiers
- CAS
155113-00-1- PubChem CID
- 9870518
- DTXSID
DTXSID10432111
Properties
Computed structural properties
- XLogP
- -6.4
- Topological polar surface area
- 249 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 814
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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