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Details

Stereochemistry ACHIRAL
Molecular Formula C30H32N6O4
Molecular Weight 540.6129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ansornitinib

SMILES

COC(=O)C1=CC=C2C(NC(=O)\C2=C(/NC3=CC=C(C=C3)N(C)C(=O)CN4CCN(C)CC4)C5=CC=CC=C5)=N1

InChI

InChIKey=OABALTWKAJWHEA-RQZHXJHFSA-N
InChI=1S/C30H32N6O4/c1-34-15-17-36(18-16-34)19-25(37)35(2)22-11-9-21(10-12-22)31-27(20-7-5-4-6-8-20)26-23-13-14-24(30(39)40-3)32-28(23)33-29(26)38/h4-14,31H,15-19H2,1-3H3,(H,32,33,38)/b27-26-

HIDE SMILES / InChI

Approval Year

Name Type Language
Ansornitinib
INN  
Official Name English
methyl (3Z)-3-[{4-[N-methyl-2-(4-methylpiperazin-1-yl)acetamido]anilino}(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-6-carboxylate
Systematic Name English
1H-PYRROLO(2,3-B)PYRIDINE-6-CARBOXYLIC ACID, 2,3-DIHYDRO-3-(((4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-, METHYL ESTER, (3Z)-
Systematic Name English
ansornitinib [INN]
Common Name English
Code System Code Type Description
SMS_ID
300000039911
Created by admin on Sat Dec 16 18:31:28 GMT 2023 , Edited by admin on Sat Dec 16 18:31:28 GMT 2023
PRIMARY
INN
12287
Created by admin on Sat Dec 16 18:31:28 GMT 2023 , Edited by admin on Sat Dec 16 18:31:28 GMT 2023
PRIMARY
FDA UNII
LHC4W5LJH4
Created by admin on Sat Dec 16 18:31:28 GMT 2023 , Edited by admin on Sat Dec 16 18:31:28 GMT 2023
PRIMARY
CAS
1448874-96-1
Created by admin on Sat Dec 16 18:31:28 GMT 2023 , Edited by admin on Sat Dec 16 18:31:28 GMT 2023
PRIMARY