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FEATURES

NAMES

canSAR2870762
JQG

SMILES

CC(C)[C@H](NC=O)C(=O)NCCNC(=O) ...

InChI

InChI=1S/C17H32N4O9P/c1-11(2)1 ...

MOLECULAR FORMULA

C17H33N4O9P

CROSS REFERENCES

canSAR

2870762

PDB

JQG

canSAR

2870762

Chemical Standardization Software

JQG

Compound Synopsis

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