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FEATURES

NAMES

canSAR2863094
RPD

SMILES

O=C(O)[C@@H](CCCN1C(=O)N[C@@]2 ...

InChI

InChI=1S/C13H22N3O13P/c17-5-16 ...

MOLECULAR FORMULA

C13H22N3O13P

CROSS REFERENCES

canSAR

2863094

PDB

RPD

PubChem

448088

canSAR

2863094

Chemical Standardization Software

RPD

Compound Synopsis

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