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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13FN6O
Molecular Weight 312.3017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TANUXICICLIB

SMILES

CC1=CC(=NC(N)=N1)C2=C(O)C=CC(=N2)C3=CC=NC(N)=C3F

InChI

InChIKey=UQHDKUFLWKTTDL-UHFFFAOYSA-N
InChI=1S/C15H13FN6O/c1-7-6-10(22-15(18)20-7)13-11(23)3-2-9(21-13)8-4-5-19-14(17)12(8)16/h2-6,23H,1H3,(H2,17,19)(H2,18,20,22)

HIDE SMILES / InChI

Molecular Formula C15H13FN6O
Molecular Weight 312.3017
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 18:08:27 UTC 2023
Edited
by admin
on Sat Dec 16 18:08:27 UTC 2023
Record UNII
P5HNG5UF2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TANUXICICLIB
INN  
Official Name English
(2,4'-BIPYRIDIN)-5-OL, 2'-AMINO-6-(2-AMINO-6-METHYL-4-PYRIMIDINYL)-3'-FLUORO-
Systematic Name English
tanuxiciclib [INN]
Common Name English
2'-AMINO-6-(2-AMINO-6-METHYL-4-PYRIMIDINYL)-3'-FLUORO(2,4'-BIPYRIDIN)-5-OL
Systematic Name English
Code System Code Type Description
FDA UNII
P5HNG5UF2U
Created by admin on Sat Dec 16 18:08:27 UTC 2023 , Edited by admin on Sat Dec 16 18:08:27 UTC 2023
PRIMARY
PUBCHEM
137150090
Created by admin on Sat Dec 16 18:08:27 UTC 2023 , Edited by admin on Sat Dec 16 18:08:27 UTC 2023
PRIMARY
SMS_ID
300000046993
Created by admin on Sat Dec 16 18:08:27 UTC 2023 , Edited by admin on Sat Dec 16 18:08:27 UTC 2023
PRIMARY
CAS
1983983-64-7
Created by admin on Sat Dec 16 18:08:27 UTC 2023 , Edited by admin on Sat Dec 16 18:08:27 UTC 2023
PRIMARY
INN
11929
Created by admin on Sat Dec 16 18:08:27 UTC 2023 , Edited by admin on Sat Dec 16 18:08:27 UTC 2023
PRIMARY
NCI_THESAURUS
C188611
Created by admin on Sat Dec 16 18:08:27 UTC 2023 , Edited by admin on Sat Dec 16 18:08:27 UTC 2023
PRIMARY
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