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Details

Stereochemistry MIXED
Molecular Formula C18H18N4O7S
Molecular Weight 434.423
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,P-DIHYDROXYMESOCARB P-SULFATE

SMILES

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

InChI

InChIKey=SZUISCGMAKCQQD-UHFFFAOYSA-N
InChI=1S/C18H18N4O7S/c1-12(17(23)13-5-3-2-4-6-13)22-11-16(28-21-22)20-18(24)19-14-7-9-15(10-8-14)29-30(25,26)27/h2-12,17,23H,1H3,(H2-,19,20,21,24,25,26,27)

HIDE SMILES / InChI

Molecular Formula C18H18N4O7S
Molecular Weight 434.423
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 Mon Mar 31 23:19:42 GMT 2025
Edited
by admin
on Mon Mar 31 23:19:42 GMT 2025
Record UNII
5I303JP809
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,P-DIHYDROXYMESOCARB P-SULFATE
Common Name English
DIHYDROXYMESOCARB SULFATE
Preferred Name English
1,2,3-OXADIAZOLIUM, 3-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-5-((((4-(SULFOOXY)PHENYL)AMINO)CARBONYL)AMINO)-, INNER SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
112500526
Created by admin on Mon Mar 31 23:19:42 GMT 2025 , Edited by admin on Mon Mar 31 23:19:42 GMT 2025
PRIMARY
FDA UNII
5I303JP809
Created by admin on Mon Mar 31 23:19:42 GMT 2025 , Edited by admin on Mon Mar 31 23:19:42 GMT 2025
PRIMARY
CAS
1235586-24-9
Created by admin on Mon Mar 31 23:19:42 GMT 2025 , Edited by admin on Mon Mar 31 23:19:42 GMT 2025
PRIMARY