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A1PQJ

Summary
Name:4-carbamamido-N-{[(1R,2R)-2-(hydroxymethyl)cyclopropyl]methyl}benzamide
Formula:C13 H17 N3 O3
Formal charge:0
Formula weight:263.292 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.524-carbamamido-N-{[(1R,2R)-2-(hydroxymethyl)cyclopropyl]methyl}benzamide
OpenEye OEToolkits3.1.0.04-(aminocarbonylamino)-~{N}-[[(1~{R},2~{R})-2-(hydroxymethyl)cyclopropyl]methyl]benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(NCC1CC1CO)c1ccc(NC(N)=O)cc1
InChIInChI1.06InChI=1S/C13H17N3O3/c14-13(19)16-11-3-1-8(2-4-11)12(18)15-6-9-5-10(9)7-17/h1-4,9-10,17H,5-7H2,(H,15,18)(H3,14,16,19)/t9-,10-/m0/s1
InChIKeyInChI1.06REZXXCOKGWBWBM-UWVGGRQHSA-N
SMILES_CANONICALCACTVS3.385NC(=O)Nc1ccc(cc1)C(=O)NC[C@@H]2C[C@H]2CO
SMILESCACTVS3.385NC(=O)Nc1ccc(cc1)C(=O)NC[CH]2C[CH]2CO
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc(ccc1C(=O)NC[C@@H]2C[C@H]2CO)NC(=O)N
SMILESOpenEye OEToolkits3.1.0.0c1cc(ccc1C(=O)NCC2CC2CO)NC(=O)N

262513

PDB entries from 2026-11-04

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