PENICILLAMINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C5H11NO2S
Molecular Weight	149.211
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(S)C(N)C(O)=O

InChI

InChIKey=VVNCNSJFMMFHPL-UHFFFAOYSA-N

InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula	C5H11NO2S
Molecular Weight	149.211
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:25:57 GMT 2025` Edited by `admin` on `Mon Mar 31 23:25:57 GMT 2025`
Record UNII	2XOP7Y1H98
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENICILLAMINE, (±)-

Systematic Name

English

NSC-22880

Preferred Name

English

.BETA.,.BETA.-DIMETHYLCYSTEINE

Systematic Name

English

VALINE, 3-MERCAPTO-

Systematic Name

English

DL-PENICILLAMINE

Systematic Name

English

PENICILLAMINE DL-FORM [MI]

Common Name

English

PENICILLAMINE, DL-

Systematic Name

English

NSC-44656

Code

English

(±)-PENICILLAMINE

Systematic Name

English

DL-DMC

Common Name

English

.BETA.-MERCAPTOVALINE

Systematic Name

English

3-MERCAPTO-DL-VALINE

Systematic Name

English

DL-.BETA.-MERCAPTOVALINE

Common Name

English

.BETA.-THIOVALINE

Common Name

English

DL-3-MERCAPTOVALINE

Common Name

English

Code System Code Type Description

NSC

44656