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Details

Stereochemistry MIXED
Molecular Formula C18H18N4O3
Molecular Weight 338.3605
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYMESOCARB

SMILES

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

InChI

InChIKey=YRPWBKHNPMJKBK-UHFFFAOYSA-N
InChI=1S/C18H18N4O3/c1-13(17(23)14-8-4-2-5-9-14)22-12-16(25-21-22)20-18(24)19-15-10-6-3-7-11-15/h2-13,17,23H,1H3,(H-,19,20,21,24)

HIDE SMILES / InChI

Molecular Formula C18H18N4O3
Molecular Weight 338.3605
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:14:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:14:56 GMT 2023
Record UNII
71BZ02C3CB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYMESOCARB
Common Name English
1,2,3-OXADIAZOLIUM, 3-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-5-(((PHENYLAMINO)CARBONYL)AMINO)-, INNER SALT
Systematic Name English
SYDNONE IMINE, 3-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-N-((PHENYLAMINO)CARBONYL)-
Systematic Name English
Code System Code Type Description
CAS
72460-72-1
Created by admin on Sat Dec 16 10:14:57 GMT 2023 , Edited by admin on Sat Dec 16 10:14:57 GMT 2023
PRIMARY
PUBCHEM
12918504
Created by admin on Sat Dec 16 10:14:57 GMT 2023 , Edited by admin on Sat Dec 16 10:14:57 GMT 2023
PRIMARY
FDA UNII
71BZ02C3CB
Created by admin on Sat Dec 16 10:14:57 GMT 2023 , Edited by admin on Sat Dec 16 10:14:57 GMT 2023
PRIMARY