L-Arginine, L-phenylalanyl-L-valyl-L-valyl-L-prolyl-
Basic information
- CAS
1071967-08-2- Standard SMILES
CC(C)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)C(C)C- InChIKey
JZFVRZGWSIXKJL-LSBAASHUSA-N- Molecular formula
- C30H48N8O6
- Average molar mass
- 616.8 g/mol
- Monoisotopic mass
- 616.36968128
Names & identifiers
- Preferred name
- L-Arginine, L-phenylalanyl-L-valyl-L-valyl-L-prolyl-
- IUPAC
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
DTXSID001377371L-Arginine, L-phenylalanyl-L-valyl-L-valyl-L-prolyl-1071967-08-2
Database identifiers
- CAS
1071967-08-2- PubChem CID
- 25115751
- DTXSID
DTXSID001377371
Properties
Computed structural properties
- XLogP
- -3.1
- Topological polar surface area
- 235 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,030
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Compound notes
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