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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16N2O4S2
Molecular Weight 268.354
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOMOCYSTINE, D-

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

Targets

Primary TargetPharmacologyConditionPotency
0.7 mM [Ki]
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:02:54 GMT 2023
Edited
by admin
on Sat Dec 16 02:02:54 GMT 2023
Record UNII
56R9N4RH5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOMOCYSTINE, D-
Systematic Name English
D-HOMOCYSTINE [MI]
Common Name English
BUTANOIC ACID, 4,4'-DITHIOBIS(2-AMINO-, (R-(R*,R*))-
Common Name English
BUTYRIC ACID, 4,4'-DITHIOBIS(2-AMINO-, D-
Common Name English
NSC-206271
Code English
Code System Code Type Description
CAS
6027-15-2
Created by admin on Sat Dec 16 02:02:54 GMT 2023 , Edited by admin on Sat Dec 16 02:02:54 GMT 2023
PRIMARY
NSC
206271
Created by admin on Sat Dec 16 02:02:54 GMT 2023 , Edited by admin on Sat Dec 16 02:02:54 GMT 2023
PRIMARY
FDA UNII
56R9N4RH5F
Created by admin on Sat Dec 16 02:02:54 GMT 2023 , Edited by admin on Sat Dec 16 02:02:54 GMT 2023
PRIMARY
PUBCHEM
12358918
Created by admin on Sat Dec 16 02:02:54 GMT 2023 , Edited by admin on Sat Dec 16 02:02:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID50209021
Created by admin on Sat Dec 16 02:02:54 GMT 2023 , Edited by admin on Sat Dec 16 02:02:54 GMT 2023
PRIMARY
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