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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N7O.ClH
Molecular Weight 345.787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAPANISERTIB HYDROCHLORIDE

SMILES

Cl.CC(C)N1N=C(C2=C1N=CN=C2N)C3=CC=C4OC(N)=NC4=C3

InChI

InChIKey=LSTRJNWQFZKBCQ-UHFFFAOYSA-N
InChI=1S/C15H15N7O.ClH/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8)20-15(17)23-10;/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
SAPANISERTIB HYDROCHLORIDE
Common Name English
1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-AMINE, 3-(2-AMINO-5-BENZOXAZOLYL)-1-(1-METHYLETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Sapanisertib monohydrochloride [WHO-DD]
Common Name English
SAPANISERTIB MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
1422006-46-9
Created by admin on Sat Dec 16 07:09:35 UTC 2023 , Edited by admin on Sat Dec 16 07:09:35 UTC 2023
PRIMARY
DRUG BANK
DBSALT002090
Created by admin on Sat Dec 16 07:09:35 UTC 2023 , Edited by admin on Sat Dec 16 07:09:35 UTC 2023
PRIMARY
FDA UNII
9T2Z08R92D
Created by admin on Sat Dec 16 07:09:35 UTC 2023 , Edited by admin on Sat Dec 16 07:09:35 UTC 2023
PRIMARY
PUBCHEM
166177170
Created by admin on Sat Dec 16 07:09:35 UTC 2023 , Edited by admin on Sat Dec 16 07:09:35 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of SAPANISERTIB
NIH
NCATS
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