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Details

Stereochemistry MIXED
Molecular Formula C28H29N3O8
Molecular Weight 535.5452
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AG-5507

SMILES

COC1=CC(OC)=CC(=C1)N2C=C3[C@@H]4CCC[C@@H](N4C(=O)C(=O)C5=CC(OC)=CC(OC)=C5)C(=O)N3CC2=O

InChI

InChIKey=ZOUJCYGNTJCKCH-UHFFFAOYSA-N
InChI=1S/C28H29N3O8/c1-36-18-8-16(9-19(12-18)37-2)26(33)28(35)31-22-6-5-7-23(31)27(34)30-15-25(32)29(14-24(22)30)17-10-20(38-3)13-21(11-17)39-4/h8-14,22-23H,5-7,15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C28H29N3O8
Molecular Weight 535.5452
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:58:26 GMT 2023
Edited
by admin
on Sat Dec 16 08:58:26 GMT 2023
Record UNII
I518B5DK9I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AG-5507
Common Name English
7,11-IMINO-2H-PYRAZINO(1,2-A)AZOCINE-3,6(4H,7H)-DIONE, 2-(3,5-DIMETHOXYPHENYL)-12-(2-(3,5-DIMETHOXYPHENYL)-2-OXOACETYL)-8,9,10,11-TETRAHYDRO-
Systematic Name English
7,11-IMINO-2H-PYRAZINO(1,2-A)AZOCINE-3,6(4H,7H)-DIONE, 2-(3,5-DIMETHOXYPHENYL)-12-((3,5-DIMETHOXYPHENYL)OXOACETYL)-8,9,10,11-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
CAS
294865-05-7
Created by admin on Sat Dec 16 08:58:26 GMT 2023 , Edited by admin on Sat Dec 16 08:58:26 GMT 2023
PRIMARY
FDA UNII
I518B5DK9I
Created by admin on Sat Dec 16 08:58:26 GMT 2023 , Edited by admin on Sat Dec 16 08:58:26 GMT 2023
PRIMARY
PUBCHEM
155886942
Created by admin on Sat Dec 16 08:58:26 GMT 2023 , Edited by admin on Sat Dec 16 08:58:26 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY