Structure Information
Compound Identification
SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@H]2O[C@@H]1[C@@H](OC(=O)CCC(C)=O)[C@@H]1[C@H](C)C(=O)NC(=O)N21
InChIKey
InChIKey=ORCTZDABQSRTSM-VDYJTTQZSA-N
Formula
C24H37N4O8P
Mass
540.554
Compound Identification
SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@H]2O[C@@H]1[C@@H](OC(=O)CCC(C)=O)[C@@H]1[C@H](C)C(=O)NC(=O)N21
InChIKey
InChIKey=ORCTZDABQSRTSM-VDYJTTQZSA-N
Formula
C24H37N4O8P
Mass
540.554