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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11NO4S
Molecular Weight 181.21
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-3-METHYL-3-SULFINOBUTANOIC ACID, (2S)-

SMILES

CC(C)([C@@H](N)C(O)=O)S(O)=O

InChI

InChIKey=SVIZNTHNFAOGAB-VKHMYHEASA-N
InChI=1S/C5H11NO4S/c1-5(2,11(9)10)3(6)4(7)8/h3H,6H2,1-2H3,(H,7,8)(H,9,10)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H11NO4S
Molecular Weight 181.21
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 08:36:39 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:39 GMT 2023
Record UNII
2V4U3434AJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-3-METHYL-3-SULFINOBUTANOIC ACID, (2S)-
Common Name English
SULBACTAM RELATED COMPOUND A
USP-RS  
Common Name English
D-VALINE, 3-SULFINO-
Systematic Name English
SULBACTAM SODIUM IMPURITY A [EP IMPURITY]
Common Name English
3-SULFINO-D-VALINE
Systematic Name English
SULBACTAM RELATED COMPOUND A [USP-RS]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1623749
Created by admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID10177873
Created by admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
PRIMARY
FDA UNII
2V4U3434AJ
Created by admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
PRIMARY
PUBCHEM
10081023
Created by admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
PRIMARY
CAS
23315-18-6
Created by admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
PRIMARY
Related Record Type Details
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USP