Basic information
- CAS
15893-50-2- Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)O- InChIKey
ODWILBCFLAFDSM-LOLPMWEVSA-N- Molecular formula
- C12H23NO8
- Average molar mass
- 309.31 g/mol
- Monoisotopic mass
- 309.14236669
Names & identifiers
- Preferred name
- N-D-Gluconoyl-L-leucine
- IUPAC
- (2S)-4-methyl-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]pentanoic acid
- English name
- N-D-gluconoyl-L-leucine
- Molecular formula
- C12H23NO8
- Molecular weight
- 309.31
Names & synonyms
N-D-Gluconoyl-L-leucine15893-50-2(2S)-4-methyl-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]pentanoic acidEINECS 240-030-3(2S)-4-Methyl-2-{[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino}pentanoic acidL-Leucine, N-D-gluconoyl-ODWILBCFLAFDSM-LOLPMWEVSA-NDTXSID001312018((2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoyl)-L-leucineL-Leucine, N-D-gluconoyl- (9CI)N-[(S)-1-Carboxy-3-methylbutyl]-D-gluconamide
Database identifiers
- CAS
15893-50-2- PubChem CID
- 85170
- DTXSID
DTXSID001312018- EC Number
- 240-030-3
- Nikkaji
- J219.888F
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…