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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11NO3S
Molecular Weight 177.221
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-FORMYLPENICILLAMINE

SMILES

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

InChI

InChIKey=ANCLDHSEMKEXLS-BYPYZUCNSA-N
InChI=1S/C6H11NO3S/c1-6(2,11)4(5(9)10)7-3-8/h3-4,11H,1-2H3,(H,7,8)(H,9,10)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H11NO3S
Molecular Weight 177.221
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 18:39:17 UTC 2023
Edited
by admin
on Sat Dec 16 18:39:17 UTC 2023
Record UNII
6JX9PQK9DG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-FORMYLPENICILLAMINE
Common Name English
PIPERACILLIN SODIUM IMPURITY I [EP IMPURITY]
Common Name English
D-VALINE, N-FORMYL-3-MERCAPTO-
Systematic Name English
PIPERACILLIN MONOHYDRATE IMPURITY I [EP IMPURITY]
Common Name English
(2S)-2-FORMAMIDO-3-METHYL-3-SULFANYLBUTANOIC ACID
Systematic Name English
FORMYLPENICILLAMINE
Common Name English
VALINE, N-FORMYL-3-MERCAPTO-, (+)-
Systematic Name English
N-FORMYL-3-MERCAPTO-D-VALINE
Systematic Name English
N-FORMYL-D-PENICILLAMINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30333454
Created by admin on Sat Dec 16 18:39:17 UTC 2023 , Edited by admin on Sat Dec 16 18:39:17 UTC 2023
PRIMARY
FDA UNII
6JX9PQK9DG
Created by admin on Sat Dec 16 18:39:17 UTC 2023 , Edited by admin on Sat Dec 16 18:39:17 UTC 2023
PRIMARY
CAS
13833-89-1
Created by admin on Sat Dec 16 18:39:17 UTC 2023 , Edited by admin on Sat Dec 16 18:39:17 UTC 2023
PRIMARY
PUBCHEM
506597
Created by admin on Sat Dec 16 18:39:17 UTC 2023 , Edited by admin on Sat Dec 16 18:39:17 UTC 2023
PRIMARY
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EP