Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)P(=O)(OC(C)(C)C)OC(C)(C)C

InChIKey

InChIKey=XJHAJZKVXNMSMA-NQIIRXRSSA-N

Formula

C23H33N2O7PS2

Mass

544.62

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Entity with smiles CC(=O)OCC1=C(N2[C@@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)P(=O)(OC(C)(C)C)OC(C)(C)C has not been classified yet.

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