HOMOCYSTINE, DL-

Details

Stereochemistry	RACEMIC
Molecular Formula	C8H16N2O4S2
Molecular Weight	268.354
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@H](CCSSCC[C@@H](N)C(O)=O)C(O)=O

InChI

InChIKey=ZTVZLYBCZNMWCF-PHDIDXHHSA-N

InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)/t5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C8H16N2O4S2
Molecular Weight	268.354
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
L-cystine transport 2 Target ID: GO:0015811 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3415679	Inhibitor 8504		0.7 mM [Ki]

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:48:56 GMT 2025` Edited by `admin` on `Mon Mar 31 17:48:56 GMT 2025`
Record UNII	Q5T8GG4YC6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HOMOCYSTINE, DL-

Systematic Name

English

NSC-11337

Preferred Name

English

NSC-43122

Code

English

DL-4,4'-DITHIOBIS(2-AMINOBUTYRIC ACID)

Common Name

English

L-HOMOCYSTINE DL-FORM [MI]

Common Name

English

DL-HOMOCYSTINE

Systematic Name

English

NSC-226570

Code

English

BIS(.GAMMA.-AMINO-.GAMMA.-CARBOXYPROPYL)DISULFIDE

Systematic Name

English

BUTYRIC ACID, 4,4'-DITHIOBIS(2-AMINO-, DL-

Common Name

English

Code System Code Type Description

CAS

462-10-2