Structure Information
Compound Identification
SMILES
[2H]CC(C)(C)OP(=O)(OC(C)(C)C[2H])C1=C(COC(C)=O)CS[C@H]2[C@H](N)C(=O)N12
InChIKey
InChIKey=IAMCCONRRYPREX-OPYIBEPSSA-N
Formula
C17H29N2O6PS
Mass
422.47
Compound Identification
SMILES
[2H]CC(C)(C)OP(=O)(OC(C)(C)C[2H])C1=C(COC(C)=O)CS[C@H]2[C@H](N)C(=O)N12
InChIKey
InChIKey=IAMCCONRRYPREX-OPYIBEPSSA-N
Formula
C17H29N2O6PS
Mass
422.47