Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H]([C@@H](C)OCCC\C=N\OCC2=CN=C(C=C2)C2=CN=C(N)S2)N(C)C(=O)[C@@H](C)N(C)C1=O)C(C)C
InChIKey
InChIKey=ATXMVESRIRZVRX-IZPGEJQESA-N
Formula
C74H123N15O14S
Mass
1478.95