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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N5
Molecular Weight 277.3244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMATINIB AMINE

SMILES

Cc1ccc(cc1Nc2nccc(-c3cccnc3)n2)N

InChI

InChIKey=QGAIPGVQJVGBIA-UHFFFAOYSA-N
InChI=1S/C16H15N5/c1-11-4-5-13(17)9-15(11)21-16-19-8-6-14(20-16)12-3-2-7-18-10-12/h2-10H,17H2,1H3,(H,19,20,21)

HIDE SMILES / InChI

Molecular Formula C16H15N5
Molecular Weight 277.3244
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 Jun 26 05:05:01 UTC 2021
Edited
by admin
on Sat Jun 26 05:05:01 UTC 2021
Record UNII
JR9RZF7KDS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMATINIB AMINE
Common Name English
IMATINIB AMINE [USP]
Common Name English
1,3-BENZENEDIAMINE, 4-METHYL-N3-(4-(3-PYRIDINYL)-2-PYRIMIDINYL)-
Systematic Name English
IMATINIB RELATED COMPOUND F [USP]
Common Name English
4-METHYL-N3-(4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)BENZENE-1,3-DIAMINE
Systematic Name English
Code System Code Type Description
CAS
152460-10-1
Created by admin on Sat Jun 26 05:05:01 UTC 2021 , Edited by admin on Sat Jun 26 05:05:01 UTC 2021
PRIMARY
PUBCHEM
9965429
Created by admin on Sat Jun 26 05:05:01 UTC 2021 , Edited by admin on Sat Jun 26 05:05:01 UTC 2021
PRIMARY
FDA UNII
JR9RZF7KDS
Created by admin on Sat Jun 26 05:05:01 UTC 2021 , Edited by admin on Sat Jun 26 05:05:01 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY