Structure Information
Compound Identification
SMILES
[H]C(C)(CCC(=O)SCCN=C(O)CCN=C(O)C([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1([H])OC([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O)C1([H])CCC2([H])C3([H])CC=C4CC([H])(O)CCC4(C)C3([H])CCC12C
InChIKey
InChIKey=DKELDRAQTZYGEK-UHFFFAOYSA-N
Formula
C45H72N7O18P3S
Mass
1124.08