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Basic information
- Standard SMILES
CCCC(=O)OC(CCC)CC(=O)NCC(=O)N[C@@H](CO)C(=O)O- InChIKey
MUMUQDPSJPPLHL-DTIOYNMSSA-N- Molecular formula
- C15H26N2O7
- Average molar mass
- 346.38 g/mol
- Monoisotopic mass
- 346.17400117
Names & identifiers
- Preferred name
- N-[N-(3-butanoyloxyhexanoyl)glycyl]-L-serine
- IUPAC
- (2S)-2-[[2-(3-butanoyloxyhexanoylamino)acetyl]amino]-3-hydroxypropanoic acid
Names & synonyms
SCHEMBL11102656MUMUQDPSJPPLHL-DTIOYNMSSA-NN-[N-(3-butanoyloxyhexanoyl)glycyl]-L-serine
Database identifiers
- PubChem CID
- 54092004
Properties
Computed structural propertiesFilling in
- XLogP
- -0.2
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 440
Related reactions
1 records
Compound notes
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