Basic information
- CAS
185350-24-7- Standard SMILES
CC(C)[C@@H](N)C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)C(C)C)C(C)C- InChIKey
LSLXWOCIIFUZCQ-IJLUTSLNSA-N- Molecular formula
- C15H29N3O4
- Average molar mass
- 315.41 g/mol
- Monoisotopic mass
- 315.21580641
Names & identifiers
- Preferred name
- D-Valine, D-valyl-D-valyl-
- IUPAC
- (2R)-2-[[(2R)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid
Names & synonyms
D-Valine, D-valyl-D-valyl-185350-24-7D-Valyl-D-valyl-D-valineDTXSID20426723
Database identifiers
- CAS
185350-24-7- PubChem CID
- 7015201
- DTXSID
DTXSID20426723
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…