Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1148895 - Overview - Compound Synopsis

Synonyms
P00
Molecular Formula
C12H18N3O8P
InChI
InChI=1S/C12H18N3O8P/c1-7-11(16)9(5-15-22-3-2-10(13)12(17)18)8(4-14-7)6-23-24(19,20)21/h4-5,10,16H,2-3,6,13H2,1H3,(H,17,18)(H2,19,20,21)/b15-5+/t10-/m0/s1
Smiles
Cc1ncc(COP(=O)(O)O)c(/C=N/OCC[C@H](N)C(=O)O)c1O
Cross References
UniChem69491693
canSAR1148895
PDBe (Protein Data Bank Europe)P00
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 363.083151166-0.1425861142No