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FEATURES

NAMES

AG9
canSAR2855411

SMILES

NC(N)NCCCCNC1=N[C@H](N)C=CN1[C ...

InChI

InChI=1S/C14H30N7O7P/c15-9-3-6 ...

MOLECULAR FORMULA

C14H30N7O7P

CROSS REFERENCES

canSAR

2855411

PDB

AG9

canSAR

2855411

Chemical Standardization Software

AG9

Compound Synopsis

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