Basic information
- CAS
3210-77-3- Standard SMILES
COC(=O)CC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)O- InChIKey
QZCOVFOEIIKIMU-CBAPKCEASA-N- Molecular formula
- C11H20N2O5
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.13722174
Names & identifiers
- Preferred name
- (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-methoxy-5-oxopentanoic acid
- IUPAC
- (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-methoxy-5-oxopentanoic acid
Names & synonyms
3210-77-3DTXSID10719358(2S)-2-[(2S)-2-Amino-3-methylbutanamido]-5-methoxy-5-oxopentanoic acid(2S)-2-{[(2S)-2-Amino-3-methylbutanoyl]amino}-5-methoxy-5-oxopentanoic acid
Database identifiers
- CAS
3210-77-3- PubChem CID
- 56972302
- DTXSID
DTXSID10719358
Properties
Computed structural properties
- XLogP
- -3.6
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…