Structure Information
Compound Identification
SMILES
C[C@@H](O)C(NC(C)=O)C(=O)N[C@@H](C)C(=O)NC1[C@@H](C)OC(=O)C[C@@H]2NC(=O)[C@@H]3COC(=O)CC[C@H](NC(=O)[C@@H](CC4=CNC5=CC=CC=C45)NC2=O)C(=O)NC([C@@H](O)C(=O)NCCCC[C@H](NC(=O)[C@H](CCCNC(N)=N)NC1=O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCCC1C(=O)N3)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=GNOPPRRGDJSLDP-FPCNRRJFSA-N
Formula
C75H98N18O24
Mass
1635.711