U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8O6
Molecular Weight 164.1134
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOMETHYL TARTRATE

SMILES

COC(=O)[C@H](O)[C@@H](O)C(O)=O

InChI

InChIKey=GBJFSZCDZHSAOP-PWNYCUMCSA-N
InChI=1S/C5H8O6/c1-11-5(10)3(7)2(6)4(8)9/h2-3,6-7H,1H3,(H,8,9)/t2-,3-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H8O6
Molecular Weight 164.1134
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:43:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:32 GMT 2023
Record UNII
YY9HVX9GQT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOMETHYL TARTRATE
Common Name English
(+)-METHYL HYDROGEN TARTRATE
Common Name English
BUTANEDIOIC ACID, 2,3-DIHYDROXY-(2R,3R)-, 1-METHYL ESTER
Systematic Name English
(2R,3R)-2,3-DIHYDROXY-4-METHOXY-4-OXOBUTANOIC ACID
Common Name English
Code System Code Type Description
FDA UNII
YY9HVX9GQT
Created by admin on Sat Dec 16 18:43:32 GMT 2023 , Edited by admin on Sat Dec 16 18:43:32 GMT 2023
PRIMARY
PUBCHEM
15151924
Created by admin on Sat Dec 16 18:43:32 GMT 2023 , Edited by admin on Sat Dec 16 18:43:32 GMT 2023
PRIMARY
CAS
3333-46-8
Created by admin on Sat Dec 16 18:43:32 GMT 2023 , Edited by admin on Sat Dec 16 18:43:32 GMT 2023
PRIMARY