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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N7O.2ClH
Molecular Weight 383.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAPANISERTIB DIHYDROCHLORIDE

SMILES

Cl.Cl.CC(C)N1N=C(C2=C1N=CN=C2N)C3=CC=C4[O]=C(N)NC4=C3

InChI

InChIKey=UPDVNSFXDULCIK-UHFFFAOYSA-N
InChI=1S/C15H16N7O.2ClH/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;;/h3-7,20H,17H2,1-2H3,(H2,16,18,19);2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H15N7O
Molecular Weight 309.3259
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 07:09:34 UTC 2023
Edited
by admin
on Sat Dec 16 07:09:34 UTC 2023
Record UNII
KC55B27U5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAPANISERTIB DIHYDROCHLORIDE
WHO-DD  
Common Name English
1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-AMINE, 3-(2-AMINO-5-BENZOXAZOLYL)-1-(1-METHYLETHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Sapanisertib dihydrochloride [WHO-DD]
Common Name English
Code System Code Type Description
CAS
1422006-35-6
Created by admin on Sat Dec 16 07:09:34 UTC 2023 , Edited by admin on Sat Dec 16 07:09:34 UTC 2023
PRIMARY
FDA UNII
KC55B27U5P
Created by admin on Sat Dec 16 07:09:34 UTC 2023 , Edited by admin on Sat Dec 16 07:09:34 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY