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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3S.ClH
Molecular Weight 179.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ISOPROPYL-1,3,4-THIADIAZOL-2-AMINE HYDROCHLORIDE

SMILES

Cl.CC(C)C1=NN=C(N)S1

InChI

InChIKey=YFDISXXYKFYGKD-UHFFFAOYSA-N
InChI=1S/C5H9N3S.ClH/c1-3(2)4-7-8-5(6)9-4;/h3H,1-2H3,(H2,6,8);1H

HIDE SMILES / InChI

Molecular Formula C5H9N3S
Molecular Weight 143.21
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:11:29 GMT 2023
Edited
by admin
on Sat Dec 16 17:11:29 GMT 2023
Record UNII
CBL6TYE8ZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ISOPROPYL-1,3,4-THIADIAZOL-2-AMINE HYDROCHLORIDE
Systematic Name English
1,3,4-THIADIAZOL-2-AMINE, 5-(1-METHYLETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
CBL6TYE8ZQ
Created by admin on Sat Dec 16 17:11:29 GMT 2023 , Edited by admin on Sat Dec 16 17:11:29 GMT 2023
PRIMARY
PUBCHEM
68460759
Created by admin on Sat Dec 16 17:11:29 GMT 2023 , Edited by admin on Sat Dec 16 17:11:29 GMT 2023
PRIMARY
CAS
1059180-36-7
Created by admin on Sat Dec 16 17:11:29 GMT 2023 , Edited by admin on Sat Dec 16 17:11:29 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE