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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17NO6
Molecular Weight 271.2665
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AMINOPHENYL BETA-D-GLUCOPYRANOSIDE

SMILES

NC1=CC=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1

InChI

InChIKey=MIAKOEWBCMPCQR-RMPHRYRLSA-N
InChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2/t8-,9-,10+,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H17NO6
Molecular Weight 271.2665
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:57:55 GMT 2025
Edited
by admin
on Tue Apr 01 16:57:55 GMT 2025
Record UNII
6R09NV3HOW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-AMINOPHENYL BETA-D-GLUCOPYRANOSIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, 4-AMINOPHENYL
Preferred Name English
4-AMINOPHENYL-BETA-D-GLUCOPYRANOSIDE
Common Name English
(2S,3R,4S,5S,6R)-2-(4-AMINOPHENOXY)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
88702
Created by admin on Tue Apr 01 16:57:55 GMT 2025 , Edited by admin on Tue Apr 01 16:57:55 GMT 2025
PRIMARY
CAS
20818-25-1
Created by admin on Tue Apr 01 16:57:55 GMT 2025 , Edited by admin on Tue Apr 01 16:57:55 GMT 2025
PRIMARY
DRUG BANK
DB03242
Created by admin on Tue Apr 01 16:57:55 GMT 2025 , Edited by admin on Tue Apr 01 16:57:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID60943065
Created by admin on Tue Apr 01 16:57:55 GMT 2025 , Edited by admin on Tue Apr 01 16:57:55 GMT 2025
PRIMARY
FDA UNII
6R09NV3HOW
Created by admin on Tue Apr 01 16:57:55 GMT 2025 , Edited by admin on Tue Apr 01 16:57:55 GMT 2025
PRIMARY