Zanubrutinib, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H29N5O3
Molecular Weight	471.5509
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)C1=C2NCC[C@H](C3CCN(CC3)C(=O)C=C)N2N=C1C4=CC=C(OC5=CC=CC=C5)C=C4

InChI

InChIKey=RNOAOAWBMHREKO-JOCHJYFZSA-N

InChI=1S/C27H29N5O3/c1-2-23(33)31-16-13-18(14-17-31)22-12-15-29-27-24(26(28)34)25(30-32(22)27)19-8-10-21(11-9-19)35-20-6-4-3-5-7-20/h2-11,18,22,29H,1,12-17H2,(H2,28,34)/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H29N5O3
Molecular Weight	471.5509
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 `Wed Apr 02 19:43:14 GMT 2025` Edited by `admin` on `Wed Apr 02 19:43:14 GMT 2025`
Record UNII	J5UMF98KEY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Zanubrutinib, (R)-

Common Name

English

(R)-Zanubrutinib

Preferred Name

English

Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 4,5,6,7-tetrahydro-7-[1-(1-oxo-2-propen-1-yl)-4-piperidinyl]-2-(4-phenoxyphenyl)-, (7R)-

Common Name

English

(7R)-4,5,6,7-Tetrahydro-7-[1-(1-oxo-2-propen-1-yl)-4-piperidinyl]-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systematic Name

English

Code System Code Type Description

CAS

1691249-44-1

Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025

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PUBCHEM

137071299

Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025

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FDA UNII

J5UMF98KEY

Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025

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