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FEATURES

NAMES

canSAR2857673
DV1

SMILES

C=CCNC1=N[C@H]2[C@H](O[C@H](CO ...

InChI

InChI=1S/C10H16N2O4S/c1-2-3-11 ...

MOLECULAR FORMULA

C10H16N2O4S

CROSS REFERENCES

canSAR

2857673

PDB

DV1

canSAR

2857673

Chemical Standardization Software

DV1

Compound Synopsis

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