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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,O'-DIHYDROXYMESOCARB

SMILES

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

InChI

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

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 Wed Apr 02 13:34:25 GMT 2025
Edited
by admin
on Wed Apr 02 13:34:25 GMT 2025
Record UNII
7NS2S77R7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P,O'-DIHYDROXYMESOCARB
Common Name English
DIHYDROXYMESOCARB (ORTHO)
Preferred Name English
1,2,3-OXADIAZOLIUM, 5-((((4-HYDROXYPHENYL)AMINO)CARBONYL)AMINO)-3-(2-(2-HYDROXYPHENYL)-1-METHYLETHYL)-, INNER SALT
Systematic Name English
Code System Code Type Description
FDA UNII
7NS2S77R7S
Created by admin on Wed Apr 02 13:34:25 GMT 2025 , Edited by admin on Wed Apr 02 13:34:25 GMT 2025
PRIMARY
PUBCHEM
112500507
Created by admin on Wed Apr 02 13:34:25 GMT 2025 , Edited by admin on Wed Apr 02 13:34:25 GMT 2025
PRIMARY
CAS
661466-18-8
Created by admin on Wed Apr 02 13:34:25 GMT 2025 , Edited by admin on Wed Apr 02 13:34:25 GMT 2025
PRIMARY