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FEATURES

NAMES

canSAR2857899
S2J

SMILES

CCNC(=O)N1CCNC(=O)[C@H]1CC(=O) ...

InChI

InChI=1S/C10H17N3O4/c1-3-11-10 ...

MOLECULAR FORMULA

C10H17N3O4

CROSS REFERENCES

canSAR

2857899

PDB

S2J

canSAR

2857899

Chemical Standardization Software

S2J

Compound Synopsis

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