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FEATURES

NAMES

canSAR2863086
R2Z

SMILES

N=C(N)NCCC[C@H](NC(=O)[C@@H]1C ...

InChI

InChI=1S/C16H29N6O7P/c17-14(24 ...

MOLECULAR FORMULA

C16H29N6O7P

CROSS REFERENCES

canSAR

2863086

PDB

R2Z

canSAR

2863086

Chemical Standardization Software

R2Z

Compound Synopsis

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