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FEATURES

NAMES

canSAR2839733
VH0

SMILES

NCc1cn([C@@H]2CN[C@H](C(=O)O)C ...

InChI

InChI=1S/C8H13N5O2/c9-2-5-4-13 ...

MOLECULAR FORMULA

C8H13N5O2

CROSS REFERENCES

canSAR

2839733

PDB

VH0

canSAR

2839733

Chemical Standardization Software

VH0

Compound Synopsis

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