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Details

Stereochemistry ACHIRAL
Molecular Formula C3H9N3S.BrH
Molecular Weight 200.101
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-AMINOETHYL)-2-THIOPSEUDOUREA MONOHYDROBROMIDE

SMILES

Br.NCCSC(N)=N

InChI

InChIKey=YFXFDZKYCRAMCM-UHFFFAOYSA-N
InChI=1S/C3H9N3S.BrH/c4-1-2-7-3(5)6;/h1-2,4H2,(H3,5,6);1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
6.0 µM [IC50]
Name Type Language
2-(2-AMINOETHYL)-2-THIOPSEUDOUREA MONOHYDROBROMIDE
Common Name English
2-(2-AMINOETHYL)ISOTHIOURONIUM BROMIDE
Preferred Name English
S-(.BETA.-AMINOETHYL)ISOTHIURONIUM BROMIDE
Common Name English
CARBAMIMIDOTHIOIC ACID, 2-AMINOETHYL ESTER, MONOHYDROBROMIDE
Systematic Name English
S-(2-AMINOETHYL)ISOTHIURONIUM BROMIDE
Common Name English
PSEUDOUREA, 2-(2-AMINOETHYL)-2-THIO-, MONOHYDROBROMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
9815583
Created by admin on Mon Mar 31 18:13:43 GMT 2025 , Edited by admin on Mon Mar 31 18:13:43 GMT 2025
PRIMARY
CAS
2141-04-0
Created by admin on Mon Mar 31 18:13:43 GMT 2025 , Edited by admin on Mon Mar 31 18:13:43 GMT 2025
PRIMARY
FDA UNII
ZC6HWF5QCG
Created by admin on Mon Mar 31 18:13:43 GMT 2025 , Edited by admin on Mon Mar 31 18:13:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-391-3
Created by admin on Mon Mar 31 18:13:43 GMT 2025 , Edited by admin on Mon Mar 31 18:13:43 GMT 2025
PRIMARY