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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11NO2S.ClH
Molecular Weight 185.672
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENICILLAMINE HYDROCHLORIDE, (+)-

SMILES

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

InChI

InChIKey=CZDHUFYOXKHLME-AENDTGMFSA-N
InChI=1S/C5H11NO2S.ClH/c1-5(2,9)3(6)4(7)8;/h3,9H,6H2,1-2H3,(H,7,8);1H/t3-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C5H11NO2S
Molecular Weight 149.211
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:25:58 GMT 2025
Edited
by admin
on Mon Mar 31 23:25:58 GMT 2025
Record UNII
M06MU5T9DS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENICILLAMINE HYDROCHLORIDE, (+)-
Systematic Name English
NSC-81988
Preferred Name English
L-VALINE, 3-MERCAPTO-, HYDROCHLORIDE (1:1)
Systematic Name English
3-MERCAPTO-L-VALINE HYDROCHLORIDE
Systematic Name English
L-PENICILLAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
NSC
81988
Created by admin on Mon Mar 31 23:25:58 GMT 2025 , Edited by admin on Mon Mar 31 23:25:58 GMT 2025
PRIMARY
FDA UNII
M06MU5T9DS
Created by admin on Mon Mar 31 23:25:58 GMT 2025 , Edited by admin on Mon Mar 31 23:25:58 GMT 2025
PRIMARY
PUBCHEM
198006
Created by admin on Mon Mar 31 23:25:58 GMT 2025 , Edited by admin on Mon Mar 31 23:25:58 GMT 2025
PRIMARY
ECHA (EC/EINECS)
247-077-9
Created by admin on Mon Mar 31 23:25:58 GMT 2025 , Edited by admin on Mon Mar 31 23:25:58 GMT 2025
PRIMARY
CAS
25526-04-9
Created by admin on Mon Mar 31 23:25:58 GMT 2025 , Edited by admin on Mon Mar 31 23:25:58 GMT 2025
PRIMARY