Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

A1BSR

Summary
Name:N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]-1-methyl-1H-indazole-3-carboxamide
Formula:C13 H15 N3 O2
Formal charge:0
Formula weight:245.277 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]-1-methyl-1H-indazole-3-carboxamide
OpenEye OEToolkits3.1.0.0~{N}-[(1~{S},2~{R})-2-(hydroxymethyl)cyclopropyl]-1-methyl-indazole-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52OCC1CC1NC(=O)c1nn(C)c2ccccc21
InChIInChI1.06InChI=1S/C13H15N3O2/c1-16-11-5-3-2-4-9(11)12(15-16)13(18)14-10-6-8(10)7-17/h2-5,8,10,17H,6-7H2,1H3,(H,14,18)/t8-,10-/m1/s1
InChIKeyInChI1.06KPYFSQUXIWVGBB-PSASIEDQSA-N
SMILES_CANONICALCACTVS3.385Cn1nc(C(=O)N[C@H]2C[C@H]2CO)c3ccccc13
SMILESCACTVS3.385Cn1nc(C(=O)N[CH]2C[CH]2CO)c3ccccc13
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cn1c2ccccc2c(n1)C(=O)N[C@H]3C[C@H]3CO
SMILESOpenEye OEToolkits3.1.0.0Cn1c2ccccc2c(n1)C(=O)NC3CC3CO

247947

PDB entries from 2026-01-21

PDB statisticsPDBj update infoContact PDBjnumon