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Details

Stereochemistry ACHIRAL
Molecular Formula C27H23ClN2O5
Molecular Weight 490.935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APYRAMIDE

SMILES

COC1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2CC(=O)OC4=CC=C(NC(C)=O)C=C4

InChI

InChIKey=KWUFTKVMXUYTBF-UHFFFAOYSA-N
InChI=1S/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31)

HIDE SMILES / InChI

Molecular Formula C27H23ClN2O5
Molecular Weight 490.935
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:14:19 GMT 2023
Edited
by admin
on Fri Dec 15 18:14:19 GMT 2023
Record UNII
89832816U3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APYRAMIDE
Common Name English
4-(ACETYLAMINO)PHENYL 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETATE
Systematic Name English
Code System Code Type Description
MESH
C054255
Created by admin on Fri Dec 15 18:14:19 GMT 2023 , Edited by admin on Fri Dec 15 18:14:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID00218582
Created by admin on Fri Dec 15 18:14:19 GMT 2023 , Edited by admin on Fri Dec 15 18:14:19 GMT 2023
PRIMARY
FDA UNII
89832816U3
Created by admin on Fri Dec 15 18:14:19 GMT 2023 , Edited by admin on Fri Dec 15 18:14:19 GMT 2023
PRIMARY
PUBCHEM
50204
Created by admin on Fri Dec 15 18:14:19 GMT 2023 , Edited by admin on Fri Dec 15 18:14:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
270-913-9
Created by admin on Fri Dec 15 18:14:19 GMT 2023 , Edited by admin on Fri Dec 15 18:14:19 GMT 2023
PRIMARY
CAS
68483-33-0
Created by admin on Fri Dec 15 18:14:19 GMT 2023 , Edited by admin on Fri Dec 15 18:14:19 GMT 2023
PRIMARY