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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N3S
Molecular Weight 157.237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTHIDAZOLAMINE

SMILES

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

InChI

InChIKey=ICXDPEFCLDSXLI-UHFFFAOYSA-N
InChI=1S/C6H11N3S/c1-6(2,3)4-8-9-5(7)10-4/h1-3H3,(H2,7,9)

HIDE SMILES / InChI

Molecular Formula C6H11N3S
Molecular Weight 157.237
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 10:22:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:22:22 GMT 2023
Record UNII
X53J1T94SN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTHIDAZOLAMINE
Common Name English
5-TERT-BUTYL-2-AMINO-1,3,4-THIADIAZOLE
Systematic Name English
1,3,4-THIADIAZOL-2-AMINE, 5-(1,1-DIMETHYLETHYL)-
Systematic Name English
2-DIMETHYLETHYL-5-AMINO-1,3,4-THIADIAZOLE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9068168
Created by admin on Sat Dec 16 10:22:22 GMT 2023 , Edited by admin on Sat Dec 16 10:22:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-364-2
Created by admin on Sat Dec 16 10:22:22 GMT 2023 , Edited by admin on Sat Dec 16 10:22:22 GMT 2023
PRIMARY
CAS
39222-73-6
Created by admin on Sat Dec 16 10:22:22 GMT 2023 , Edited by admin on Sat Dec 16 10:22:22 GMT 2023
PRIMARY
FDA UNII
X53J1T94SN
Created by admin on Sat Dec 16 10:22:22 GMT 2023 , Edited by admin on Sat Dec 16 10:22:22 GMT 2023
PRIMARY
PUBCHEM
170170
Created by admin on Sat Dec 16 10:22:22 GMT 2023 , Edited by admin on Sat Dec 16 10:22:22 GMT 2023
PRIMARY