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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H13NS2
Molecular Weight 151.293
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BUTANETHIOL, 2-AMINO-4-(METHYLTHIO)-, (2S)-

SMILES

CSCC[C@H](N)CS

InChI

InChIKey=NSPBTQHSHXESOT-YFKPBYRVSA-N
InChI=1S/C5H13NS2/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H13NS2
Molecular Weight 151.293
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:07:25 GMT 2023
Edited
by admin
on Sat Dec 16 16:07:25 GMT 2023
Record UNII
RF9JCP2FVB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BUTANETHIOL, 2-AMINO-4-(METHYLTHIO)-, (2S)-
Systematic Name English
(2S)-2-AMINO-4-(METHYLTHIO)-1-BUTANETHIOL
Common Name English
(2S)-2-AZANYL-4-METHYLSULFANYL-BUTANE-1-THIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
22885599
Created by admin on Sat Dec 16 16:07:26 GMT 2023 , Edited by admin on Sat Dec 16 16:07:26 GMT 2023
PRIMARY
CAS
139428-86-7
Created by admin on Sat Dec 16 16:07:26 GMT 2023 , Edited by admin on Sat Dec 16 16:07:26 GMT 2023
PRIMARY
FDA UNII
RF9JCP2FVB
Created by admin on Sat Dec 16 16:07:26 GMT 2023 , Edited by admin on Sat Dec 16 16:07:26 GMT 2023
PRIMARY
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TARGET -> INHIBITOR
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