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Details

Stereochemistry RACEMIC
Molecular Formula C18H18N4O3
Molecular Weight 338.3605
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-HYDROXYMESOCARB

SMILES

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

InChI

InChIKey=KITIAKQQLWGTBF-UHFFFAOYSA-N
InChI=1S/C18H18N4O3/c1-13(11-14-5-3-2-4-6-14)22-12-17(25-21-22)20-18(24)19-15-7-9-16(23)10-8-15/h2-10,12-13,21H,11H2,1H3,(H,20,24)

HIDE SMILES / InChI

Molecular Formula C18H18N4O3
Molecular Weight 338.3605
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 Sat Dec 16 10:14:23 GMT 2023
Edited
by admin
on Sat Dec 16 10:14:23 GMT 2023
Record UNII
693AB2R3XW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-HYDROXYMESOCARB
Common Name English
PARA-HYDROXYMESOCARB
Common Name English
SYDNONE IMINE, N-(((4-HYDROXYPHENYL)AMINO)CARBONYL)-3-(1-METHYL-2-PHENYLETHYL)-
Systematic Name English
P-HYDROXYSYDNOCARB
Common Name English
HYDROXYMESOCARB
Common Name English
1,2,3-OXADIAZOLIUM, 5-((((4-HYDROXYPHENYL)AMINO)CARBONYL)AMINO)-3-(1-METHYL-2-PHENYLETHYL)-, INNER SALT
Systematic Name English
Code System Code Type Description
CAS
72460-70-9
Created by admin on Sat Dec 16 10:14:23 GMT 2023 , Edited by admin on Sat Dec 16 10:14:23 GMT 2023
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FDA UNII
693AB2R3XW
Created by admin on Sat Dec 16 10:14:23 GMT 2023 , Edited by admin on Sat Dec 16 10:14:23 GMT 2023
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EPA CompTox
DTXSID801024512
Created by admin on Sat Dec 16 10:14:23 GMT 2023 , Edited by admin on Sat Dec 16 10:14:23 GMT 2023
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PUBCHEM
57215421
Created by admin on Sat Dec 16 10:14:23 GMT 2023 , Edited by admin on Sat Dec 16 10:14:23 GMT 2023
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