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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N5O2
Molecular Weight 323.3492
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-AMINO-1,6-DIHYDRO-6-OXO-4-PHENYL-5-PYRIMIDINYL)-2-(1-METHYLETHYL)-3(2H)-PYRIDAZINONE

SMILES

CC(C)N1N=C(C=CC1=O)C2=C(N=C(N)NC2=O)C3=CC=CC=C3

InChI

InChIKey=KTVBKHNURUMJHE-UHFFFAOYSA-N
InChI=1S/C17H17N5O2/c1-10(2)22-13(23)9-8-12(21-22)14-15(11-6-4-3-5-7-11)19-17(18)20-16(14)24/h3-10H,1-2H3,(H3,18,19,20,24)

HIDE SMILES / InChI

Molecular Formula C17H17N5O2
Molecular Weight 323.3492
Charge 0
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 Sat Dec 16 15:11:51 UTC 2023
Edited
by admin
on Sat Dec 16 15:11:51 UTC 2023
Record UNII
M7RW5LK2ME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2-AMINO-1,6-DIHYDRO-6-OXO-4-PHENYL-5-PYRIMIDINYL)-2-(1-METHYLETHYL)-3(2H)-PYRIDAZINONE
Common Name English
FK-3453 METABOLITE M4
Code English
3(2H)-PYRIDAZINONE, 6-(2-AMINO-1,6-DIHYDRO-6-OXO-4-PHENYL-5-PYRIMIDINYL)-2-(1-METHYLETHYL)-
Common Name English
Code System Code Type Description
CAS
560113-27-1
Created by admin on Sat Dec 16 15:11:51 UTC 2023 , Edited by admin on Sat Dec 16 15:11:51 UTC 2023
PRIMARY
PUBCHEM
135564702
Created by admin on Sat Dec 16 15:11:51 UTC 2023 , Edited by admin on Sat Dec 16 15:11:51 UTC 2023
PRIMARY
FDA UNII
M7RW5LK2ME
Created by admin on Sat Dec 16 15:11:51 UTC 2023 , Edited by admin on Sat Dec 16 15:11:51 UTC 2023
PRIMARY
IUPHAR
69679325
Created by admin on Sat Dec 16 15:11:51 UTC 2023 , Edited by admin on Sat Dec 16 15:11:51 UTC 2023
PRIMARY
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