Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCC(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)O.Cc1ccc(CO[C@H]2[C@H](O)[C@H](O)C(O)O[C@@H]2CO)cc1- InChIKey
LNYKAMXXAKPFQF-ZDLPKKJSSA-N- Molecular formula
- C31H48N2O13
- Average molar mass
- 656.7 g/mol
Names & identifiers
- Preferred name
- Boc-Gly-Asp(O-cHex) Man(4-MBzl)
- IUPAC
- (2S)-4-cyclohexyloxy-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-oxobutanoic acid;(3S,4R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)methoxy]oxane-2,3,4-triol
Names & synonyms
LNYKAMXXAKPFQF-ZDLPKKJSSA-NBoc-Gly-Asp(O-cHex) Man(4-MBzl)
Database identifiers
- PubChem CID
- 131720067
Properties
Computed structural properties
- Topological polar surface area
- 230 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 14
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 813
Related reactions
3 records
Linked notes
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