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Details

Stereochemistry MIXED
Molecular Formula C18H18N4O4
Molecular Weight 354.3599
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,P-DIHYDROXYMESOCARB

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H18N4O4
Molecular Weight 354.3599
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 11:20:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:33 GMT 2023
Record UNII
L34R5765TZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,P-DIHYDROXYMESOCARB
Common Name English
SYDNONE IMINE, 3-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-N-(((4-HYDROXYPHENYL)AMINO)CARBONYL)-
Systematic Name English
DIHYDROXYMESOCARB
Common Name English
1,2,3-OXADIAZOLIUM, 3-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-5-((((4-HYDROXYPHENYL)AMINO)CARBONYL)AMINO)-, INNER SALT
Systematic Name English
Code System Code Type Description
FDA UNII
L34R5765TZ
Created by admin on Sat Dec 16 11:20:33 GMT 2023 , Edited by admin on Sat Dec 16 11:20:33 GMT 2023
PRIMARY
PUBCHEM
112500451
Created by admin on Sat Dec 16 11:20:33 GMT 2023 , Edited by admin on Sat Dec 16 11:20:33 GMT 2023
PRIMARY
CAS
72460-71-0
Created by admin on Sat Dec 16 11:20:33 GMT 2023 , Edited by admin on Sat Dec 16 11:20:33 GMT 2023
PRIMARY