Basic information
- CAS
574750-00-8- Standard SMILES
CC(C)C[C@H](NC(=O)CN)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)O)C(C)C)C(C)C- InChIKey
LVLCTCIHOKFYQH-YNFQPMOCSA-N- Molecular formula
- C30H48N6O8
- Average molar mass
- 620.7 g/mol
- Monoisotopic mass
- 620.35336251
Names & identifiers
- Preferred name
- L-Serine, glycyl-L-leucyl-L-valyl-L-phenylalanyl-L-valyl-
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid
Names & synonyms
574750-00-8L-Serine, glycyl-L-leucyl-L-valyl-L-phenylalanyl-L-valyl-DTXSID30437082Glycyl-L-leucyl-L-valyl-L-phenylalanyl-L-valyl-L-serine
Database identifiers
- CAS
574750-00-8- PubChem CID
- 10240165
- DTXSID
DTXSID30437082
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 229 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 18
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 983
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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