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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N7O.H3O4P
Molecular Weight 407.3211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAPANISERTIB MONOPHOSPHATE

SMILES

OP(O)(O)=O.CC(C)N1N=C(C2=C(N)N=CN=C12)C3=CC=C4OC(N)=NC4=C3

InChI

InChIKey=ZCBRZSQEWLAEHT-UHFFFAOYSA-N
InChI=1S/C15H15N7O.H3O4P/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;1-5(2,3)4/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19);(H3,1,2,3,4)

HIDE SMILES / InChI

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

Molecular Formula H3O4P
Molecular Weight 97.9952
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 07:15:37 UTC 2023
Edited
by admin
on Sat Dec 16 07:15:37 UTC 2023
Record UNII
3N20L7V8XK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAPANISERTIB MONOPHOSPHATE
WHO-DD  
Common Name English
Sapanisertib monophosphate [WHO-DD]
Common Name English
1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-AMINE, 3-(2-AMINO-5-BENZOXAZOLYL)-1-(1-METHYLETHYL)-, PHOSPHATE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
3N20L7V8XK
Created by admin on Sat Dec 16 07:15:37 UTC 2023 , Edited by admin on Sat Dec 16 07:15:37 UTC 2023
PRIMARY
CAS
1422006-47-0
Created by admin on Sat Dec 16 07:15:37 UTC 2023 , Edited by admin on Sat Dec 16 07:15:37 UTC 2023
PRIMARY
PUBCHEM
91617593
Created by admin on Sat Dec 16 07:15:37 UTC 2023 , Edited by admin on Sat Dec 16 07:15:37 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY