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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N3OS
Molecular Weight 185.247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINO-3-ISOPROPYLISOTHIAZOLE-4-CARBOXAMIDE

SMILES

CC(C)C1=NSC(N)=C1C(N)=O

InChI

InChIKey=XHGVDHOYORGAQN-UHFFFAOYSA-N
InChI=1S/C7H11N3OS/c1-3(2)5-4(6(8)11)7(9)12-10-5/h3H,9H2,1-2H3,(H2,8,11)

HIDE SMILES / InChI

Molecular Formula C7H11N3OS
Molecular Weight 185.247
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 Tue Apr 01 19:51:28 GMT 2025
Edited
by admin
on Tue Apr 01 19:51:28 GMT 2025
Record UNII
CA2449PK8M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-AMINO-3-ISOPROPYLISOTHIAZOLE-4-CARBOXAMIDE
Systematic Name English
NSC-287100
Preferred Name English
4-ISOTHIAZOLECARBOXAMIDE, 5-AMINO-3-(1-METHYLETHYL)-
Systematic Name English
5-AMINO-3-(1-METHYLETHYL)-4-ISOTHIAZOLECARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
323918
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY
CAS
41808-42-8
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY
FDA UNII
CA2449PK8M
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY
NSC
287100
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID70194622
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY