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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10O4
Molecular Weight 170.1626
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDROXYPHENYLGLYCOL, (R)-

SMILES

OC[C@H](O)C1=CC=C(O)C(O)=C1

InChI

InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
InChI=1S/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H10O4
Molecular Weight 170.1626
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:55:14 UTC 2023
Edited
by admin
on Fri Dec 15 15:55:14 UTC 2023
Record UNII
Q9R5V15DLU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDROXYPHENYLGLYCOL, (R)-
Systematic Name English
1,2-BENZENEDIOL, 4-(1,2-DIHYDROXYETHYL)-, (R)-
Common Name English
DHPG, (R)-(3,4-DIHYDROXYPHENYLGLYCOL)-
Common Name English
Code System Code Type Description
PUBCHEM
6951097
Created by admin on Fri Dec 15 15:55:15 UTC 2023 , Edited by admin on Fri Dec 15 15:55:15 UTC 2023
PRIMARY
FDA UNII
Q9R5V15DLU
Created by admin on Fri Dec 15 15:55:15 UTC 2023 , Edited by admin on Fri Dec 15 15:55:15 UTC 2023
PRIMARY
CAS
109835-90-7
Created by admin on Fri Dec 15 15:55:15 UTC 2023 , Edited by admin on Fri Dec 15 15:55:15 UTC 2023
PRIMARY
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