Structure Information
Compound Identification
SMILES
COC1=CC2=NC=C(N=C2C=C1)C(=O)N[C@@H]1COC(=O)[C@@H](N(C)C(=O)CN(C)C(=O)CNC(=O)[C@@H]2[C@H](CC=NN2C(=O)[C@@H](COC(=O)[C@@H](N(C)C(=O)CN(C)C(=O)CNC(=O)[C@@H]2[C@H](CC=NN2C1=O)OC(C)=O)C(C)(C)O)NC(=O)C1=CN=C2C=C(OC)C=CC2=N1)OC(=O)C1CC1C)C(C)(C)O
InChIKey
InChIKey=MQKVZMVMMDIFJL-CYNGYRMASA-N
Formula
C65H80N16O22
Mass
1437.445