Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C)C(=O)NC(CNC(=O)CSP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N)C(=O)N[C@@H](CC(C)C)C(=O)NCC(O)=O
InChIKey
InChIKey=GRWCHCPXKAYQRV-HNUHMFNKSA-K
Formula
C46H77N19O22P3S
Mass
1373.22