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Details

Stereochemistry RACEMIC
Molecular Formula C20H17F3N2O5
Molecular Weight 422.3546
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-0767

SMILES

COC1=CC=C(CC2OC(=O)NC2=O)C=C1C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChIKey=ORZMUVMQJPGFOM-UHFFFAOYSA-N
InChI=1S/C20H17F3N2O5/c1-29-15-7-4-12(9-16-18(27)25-19(28)30-16)8-14(15)17(26)24-10-11-2-5-13(6-3-11)20(21,22)23/h2-8,16H,9-10H2,1H3,(H,24,26)(H,25,27,28)

HIDE SMILES / InChI

Molecular Formula C20H17F3N2O5
Molecular Weight 422.3546
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 Fri Dec 15 15:47:47 UTC 2023
Edited
by admin
on Fri Dec 15 15:47:47 UTC 2023
Record UNII
Y180U02GSB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-0767
Common Name English
BENZAMIDE, 5-((2,4-DIOXO-5-OXAZOLIDINYL)METHYL)-2-METHOXY-N-((4-(TRIFLUOROMETHYL)PHENYL)METHYL)-
Systematic Name English
MK0767
Common Name English
Code System Code Type Description
CAS
934017-32-0
Created by admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
PRIMARY
SMS_ID
300000041413
Created by admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
PRIMARY
FDA UNII
Y180U02GSB
Created by admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
PRIMARY
DRUG BANK
DB12055
Created by admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
PRIMARY
PUBCHEM
56842109
Created by admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY