Structure Information
Compound Identification
SMILES
C[C@@H](CC[C@H](O)[C@H](C)C(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C[C@@H](O)[C@@]12C
InChIKey
InChIKey=PXHZOQNODUPJKC-TUNPBHMSSA-N
Formula
C48H80N7O21P3S
Mass
1216.18