Basic information
- Standard SMILES
COC(=O)C1=CC(N)C(NC(C)=O)C(C(OC(C)=O)C(COC(C)=O)OC(C)=O)O1- InChIKey
LWRWOGLOMFAFCK-UHFFFAOYSA-N- Molecular formula
- C18H26N2O10
- Average molar mass
- 430.4 g/mol
Names & identifiers
- Preferred name
- methyl 5-acetamido-4-amino-6-(1,2,3-triacetoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylate
- IUPAC
- methyl 3-acetamido-4-amino-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate
Names & synonyms
SCHEMBL2333847LWRWOGLOMFAFCK-UHFFFAOYSA-Nmethyl (2R,3R,4S)-4-amino-3-acetamido-2-[(1S,2R)-1,2,3-tris(acetyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylatemethyl 5-acetamido-4-amino-6-(1,2,3-triacetoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylate
Database identifiers
- PubChem CID
- 67367461
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 720
Related reactions
2 records
Compound notes
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