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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21N3O3
Molecular Weight 375.4204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DEBIO-1452

SMILES

CN(CC1=C(C)C2=C(O1)C=CC=C2)C(=O)\C=C\C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChIKey=QXTWSUQCXCWEHF-JXMROGBWSA-N
InChI=1S/C22H21N3O3/c1-14-17-5-3-4-6-18(17)28-19(14)13-25(2)21(27)10-7-15-11-16-8-9-20(26)24-22(16)23-12-15/h3-7,10-12H,8-9,13H2,1-2H3,(H,23,24,26)/b10-7+

HIDE SMILES / InChI

Molecular Formula C22H21N3O3
Molecular Weight 375.4204
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:39:27 UTC 2023
Edited
by admin
on Fri Dec 15 19:39:27 UTC 2023
Record UNII
T3O718IKKM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEBIO-1452
Code English
DEBIO1452
Code English
API-1252
Code English
AFN-1252
Code English
2-PROPENAMIDE, N-METHYL-N-((3-METHYL-2-BENZOFURANYL)METHYL)-3-(5,6,7,8-TETRAHYDRO-7-OXO-1,8-NAPHTHYRIDIN-3-YL)-, (2E)-
Systematic Name English
afabicin desphosphono
Common Name English
API 1252
Code English
Code System Code Type Description
DRUG BANK
DB12658
Created by admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID10211069
Created by admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
PRIMARY
FDA UNII
T3O718IKKM
Created by admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
PRIMARY
CAS
620175-39-5
Created by admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
PRIMARY
PUBCHEM
10407120
Created by admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
PRIMARY
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