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Details

Stereochemistry RACEMIC
Molecular Formula C10H15N3O3
Molecular Weight 225.2444
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Diamino-N-(2,3-dihydroxypropyl)benzamide

SMILES

NC1=CC(=CC(N)=C1)C(=O)NCC(O)CO

InChI

InChIKey=MGKWVLBHVXDZDG-UHFFFAOYSA-N
InChI=1S/C10H15N3O3/c11-7-1-6(2-8(12)3-7)10(16)13-4-9(15)5-14/h1-3,9,14-15H,4-5,11-12H2,(H,13,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, 3,5-diamino-N-(2,3-dihydroxypropyl)-
Preferred Name English
3,5-Diamino-N-(2,3-dihydroxypropyl)benzamide
Systematic Name English
Code System Code Type Description
CAS
119425-70-6
Created by admin on Wed Apr 02 19:24:21 GMT 2025 , Edited by admin on Wed Apr 02 19:24:21 GMT 2025
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FDA UNII
223HH3BX7N
Created by admin on Wed Apr 02 19:24:21 GMT 2025 , Edited by admin on Wed Apr 02 19:24:21 GMT 2025
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PUBCHEM
66175022
Created by admin on Wed Apr 02 19:24:21 GMT 2025 , Edited by admin on Wed Apr 02 19:24:21 GMT 2025
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