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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H29N5O3.C7H6O3
Molecular Weight 609.6716
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzoic acid, 4-hydroxy-, compd. with (7S)-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 (1:1)

SMILES

OC(=O)C1=CC=C(O)C=C1.NC(=O)C2=C3NCC[C@@H](C4CCN(CC4)C(=O)C=C)N3N=C2C5=CC=C(OC6=CC=CC=C6)C=C5

InChI

InChIKey=OBJHBBOMCXVQHT-FTBISJDPSA-N
InChI=1S/C27H29N5O3.C7H6O3/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;8-6-3-1-5(2-4-6)7(9)10/h2-11,18,22,29H,1,12-17H2,(H2,28,34);1-4,8H,(H,9,10)/t22-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzoic acid, 4-hydroxy-, compd. with (7S)-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 (1:1)
Preferred Name English
Code System Code Type Description
PUBCHEM
171390192
Created by admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
PRIMARY
CAS
2757114-31-9
Created by admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
PRIMARY
FDA UNII
HC8C5AM58R
Created by admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
PRIMARY