Basic information
- CAS
651356-10-4- Standard SMILES
CC(C)[C@H](NC(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N1CCC[C@H]1C(=O)O- InChIKey
ZTRMISASWBZBBI-XEZPLFJOSA-N- Molecular formula
- C20H36N8O6
- Average molar mass
- 484.6 g/mol
- Monoisotopic mass
- 484.2757809
Names & identifiers
- Preferred name
- L-Proline, glycyl-L-valyl-L-arginylglycyl-
- IUPAC
- (2S)-1-[2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid
Names & synonyms
L-Proline, glycyl-L-valyl-L-arginylglycyl-651356-10-4DTXSID30332301Glycyl-L-valyl-N~5~-(diaminomethylidene)-L-ornithylglycyl-L-proline
Database identifiers
- CAS
651356-10-4- PubChem CID
- 449239
- DTXSID
DTXSID30332301
Properties
Computed structural properties
- XLogP
- -4.7
- Topological polar surface area
- 235 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 783
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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