Basic information
- CAS
798540-76-8- Standard SMILES
CC(C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](N)CO)[C@@H](C)O)C(=O)O- InChIKey
YNGQKNVAWWUXJO-NMUGVGKYSA-N- Molecular formula
- C15H28N4O8
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.19071386
Names & identifiers
- Preferred name
- L-Seryl-L-threonyl-L-seryl-L-valine
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid
Names & synonyms
L-Seryl-L-threonyl-L-seryl-L-valine798540-76-8DTXSID60823535
Database identifiers
- CAS
798540-76-8- PubChem CID
- 71402575
- DTXSID
DTXSID60823535
Properties
Computed structural properties
- XLogP
- -6.3
- Topological polar surface area
- 211 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 542
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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