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Details

Stereochemistry RACEMIC
Molecular Formula C18H18N4O4
Molecular Weight 354.3599
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P,P'-DIHYDROXYMESOCARB

SMILES

CC(CC1=CC=C(O)C=C1)[N+]2=NOC([N-]C(=O)NC3=CC=C(O)C=C3)=C2

InChI

InChIKey=ZNAHYHFXOGQAGV-UHFFFAOYSA-N
InChI=1S/C18H18N4O4/c1-12(10-13-2-6-15(23)7-3-13)22-11-17(26-21-22)20-18(25)19-14-4-8-16(24)9-5-14/h2-9,11-12,21H,10H2,1H3,(H2,20,23,25)

HIDE SMILES / InChI

Molecular Formula C18H18N4O4
Molecular Weight 354.3599
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:23:41 GMT 2025
Edited
by admin
on Mon Mar 31 23:23:41 GMT 2025
Record UNII
J2F98X6U7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROXYMESOCARB (PARA)
Preferred Name English
P,P'-DIHYDROXYMESOCARB
Common Name English
1,2,3-OXADIAZOLIUM, 5-((((4-HYDROXYPHENYL)AMINO)CARBONYL)AMINO)-3-(2-(4-HYDROXYPHENYL)-1-METHYLETHYL)-, INNER SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
112500508
Created by admin on Mon Mar 31 23:23:41 GMT 2025 , Edited by admin on Mon Mar 31 23:23:41 GMT 2025
PRIMARY
FDA UNII
J2F98X6U7L
Created by admin on Mon Mar 31 23:23:41 GMT 2025 , Edited by admin on Mon Mar 31 23:23:41 GMT 2025
PRIMARY
CAS
661466-22-4
Created by admin on Mon Mar 31 23:23:41 GMT 2025 , Edited by admin on Mon Mar 31 23:23:41 GMT 2025
PRIMARY