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FEATURES

NAMES

C4P
canSAR2879033

SMILES

O=C[C@H](CSCc1ccccc1)NC(=O)[C@ ...

InChI

InChI=1S/C24H29N3O4S/c28-16-21 ...

MOLECULAR FORMULA

C24H29N3O4S

CROSS REFERENCES

canSAR

2879033

PDB

C4P

PubChem

5287870

canSAR

2879033

Chemical Standardization Software

C4P

Compound Synopsis

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