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

749181 - Overview - Compound Synopsis

Synonyms
2MR
Molecular Formula
C8H18N4O2
InChI
InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
Smiles
C/N=C(/NC)NCCC[C@H](N)C(=O)O
Cross References
UniChem637730
canSAR749181
PDBe (Protein Data Bank Europe)2MR
ChEMBLCHEMBL1229966
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 202.142975816-1.02675632No