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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H23N7O2.2H2O
Molecular Weight 501.5371
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACALABRUTINIB DIHYDRATE

SMILES

O.O.CC#CC(=O)N1CCC[C@H]1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5

InChI

InChIKey=YDXGIZXBLWJIEC-TXEPZDRESA-N
InChI=1S/C26H23N7O2.2H2O/c1-2-6-21(34)32-15-5-7-19(32)25-31-22(23-24(27)29-14-16-33(23)25)17-9-11-18(12-10-17)26(35)30-20-8-3-4-13-28-20;;/h3-4,8-14,16,19H,5,7,15H2,1H3,(H2,27,29)(H,28,30,35);2*1H2/t19-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C26H23N7O2
Molecular Weight 465.5065
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:06:08 UTC 2023
Edited
by admin
on Sat Dec 16 19:06:08 UTC 2023
Record UNII
F86EN73XQR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACALABRUTINIB DIHYDRATE
Common Name English
BENZAMIDE, 4-(8-AMINO-3-((2S)-1-(1-OXO-2-BUTYN-1-YL)-2-PYRROLIDINYL)IMIDAZO(1,5-A)PYRAZIN-1-YL)-N-2-PYRIDINYL-, HYDRATE (1:2)
Common Name English
Code System Code Type Description
CAS
2648852-74-6
Created by admin on Sat Dec 16 19:06:09 UTC 2023 , Edited by admin on Sat Dec 16 19:06:09 UTC 2023
PRIMARY
PUBCHEM
156749065
Created by admin on Sat Dec 16 19:06:09 UTC 2023 , Edited by admin on Sat Dec 16 19:06:09 UTC 2023
PRIMARY
FDA UNII
F86EN73XQR
Created by admin on Sat Dec 16 19:06:09 UTC 2023 , Edited by admin on Sat Dec 16 19:06:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ANHYDROUS->SOLVATE