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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2O5.Ru
Molecular Weight 407.38
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUTHENIUM RU-97 IPROFENIN

SMILES

[Ru++].CC(C)C1=CC=C(NC(=O)CN(CC([O-])=O)CC([O-])=O)C=C1

InChI

InChIKey=PWFNAZKDVJZBHY-UHFFFAOYSA-L
InChI=1S/C15H20N2O5.Ru/c1-10(2)11-3-5-12(6-4-11)16-13(18)7-17(8-14(19)20)9-15(21)22;/h3-6,10H,7-9H2,1-2H3,(H,16,18)(H,19,20)(H,21,22);/q;+2/p-2

HIDE SMILES / InChI

Molecular Formula C15H18N2O5
Molecular Weight 306.3138
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Ru
Molecular Weight 101.07
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:31:11 GMT 2023
Edited
by admin
on Fri Dec 15 15:31:11 GMT 2023
Record UNII
3RM223A9EK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUTHENIUM RU-97 IPROFENIN
Common Name English
97RU-PIPIDA
Common Name English
Code System Code Type Description
FDA UNII
3RM223A9EK
Created by admin on Fri Dec 15 15:31:11 GMT 2023 , Edited by admin on Fri Dec 15 15:31:11 GMT 2023
PRIMARY
PUBCHEM
76968847
Created by admin on Fri Dec 15 15:31:11 GMT 2023 , Edited by admin on Fri Dec 15 15:31:11 GMT 2023
PRIMARY
Related Record Type Details
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