Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC(C)C)NC(=O)CCNC(=O)N(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(C)C)C(=O)NCC1=CN=C(C)N=C1N
InChIKey
InChIKey=QTKXCXNCRFLDPM-BPLCITENSA-N
Formula
C40H65N9O7
Mass
784.016