L-Proline, 1-(1-(N-(N-L-valyl-L-histidyl)-L-leucyl)-L-prolyl)-
Basic information
- CAS
121305-24-6- Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](N)C(C)C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O- InChIKey
IUHQCDZLRCFCJM-YFNVTMOMSA-N- Molecular formula
- C27H43N7O6
- Average molar mass
- 561.7 g/mol
- Monoisotopic mass
- 561.32748212
Names & identifiers
- Preferred name
- L-Proline, 1-(1-(N-(N-L-valyl-L-histidyl)-L-leucyl)-L-prolyl)-
- IUPAC
- (2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
Names & synonyms
L-Proline, 1-(1-(N-(N-L-valyl-L-histidyl)-L-leucyl)-L-prolyl)-1-(1-(N-(N-L-Valyl-L-histidyl)-L-leucyl)-L-prolyl)-L-proline121305-24-6DTXSID80153220RefChem:350911DTXCID7075711CHEMBL3322118BDBM50049833L-Valyl-L-histidyl-L-leucyl-L-prolyl-L-proline
Database identifiers
- CAS
121305-24-6- PubChem CID
- 3078465
- DTXSID
DTXSID80153220- ChEMBL
CHEMBL3322118- Nikkaji
- J3.278.009A
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 191 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 944
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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