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canSAR1002981

FEATURES

NAMES

SMILES

O=C(O)CNC(=O)c1ccc(-c2c3nc(c(- ...

InChI

InChI=1S/C56H42N8O12/c65-45(66 ...

MOLECULAR FORMULA

C56H42N8O12

CROSS REFERENCES

canSAR: 1002981
ChEMBL: CHEMBL1213287

Chemical Standardization Software

canSAR1002981

Compound Synopsis

Produced by the canSAR Team

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