Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCNC(=O)[C@H](CCC(O)=O)NC(=O)C1=CC=C(C=C1)N(C)CC1=CN=C2N=C(N)N=C(N)C2=N1
InChIKey
InChIKey=WVLMKKSZJUHQPF-YFCYKHDGSA-O
Formula
C49H80N10O12P
Mass
1032.21