Basic information
- CAS
16684-36-9- Standard SMILES
CC(NC(=O)OCc1ccccc1)C(=O)NC1C(O)OC(CO)C(O)C1O- InChIKey
FCWBBPMGQLUJSG-UHFFFAOYSA-N- Molecular formula
- C17H24N2O8
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.15326573
Names & identifiers
- Preferred name
- 2-(2-{[(Benzyloxy)carbonyl]amino}propanamido)-2-deoxyhexopyranose
- IUPAC
- benzyl N-[1-oxo-1-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]propan-2-yl]carbamate
Names & synonyms
16684-36-9NSC269774DTXSID30313211NSC267691NSC-267691NSC-2697742-(2-{[(Benzyloxy)carbonyl]amino}propanamido)-2-deoxyhexopyranose
Database identifiers
- CAS
16684-36-9- PubChem CID
- 320359
- DTXSID
DTXSID30313211
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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