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Details

Stereochemistry ACHIRAL
Molecular Formula C39H39ClN8O5
Molecular Weight 735.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RV-1729

SMILES

COCCN(CCOC)C(=O)CCCC#CC1=CC=CC2=C1C(=O)N(CC3=CC=CC=C3Cl)C(CN4N=C(C5=C4N=CN=C5N)C6=CC(O)=CC=C6)=N2

InChI

InChIKey=UBLOHCIYTDRGJH-UHFFFAOYSA-N
InChI=1S/C39H39ClN8O5/c1-52-20-18-46(19-21-53-2)33(50)17-5-3-4-10-26-12-9-16-31-34(26)39(51)47(23-28-11-6-7-15-30(28)40)32(44-31)24-48-38-35(37(41)42-25-43-38)36(45-48)27-13-8-14-29(49)22-27/h6-9,11-16,22,25,49H,3,5,17-21,23-24H2,1-2H3,(H2,41,42,43)

HIDE SMILES / InChI

Approval Year

Name Type Language
AZB 24987
Preferred Name English
RV-1729
Code English
5-HEXYNAMIDE, 6-(2-((4-AMINO-3-(3-HYDROXYPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)METHYL)-3-((2-CHLOROPHENYL)METHYL)-3,4-DIHYDRO-4-OXO-5-QUINAZOLINYL)-N,N-BIS(2-METHOXYETHYL)-
Systematic Name English
RV 1729
Code English
RV1729
Code English
6-(2-((4-AMINO-3-(3-HYDROXYPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)METHYL)-3-((2-CHLOROPHENYL)METHYL)-3,4-DIHYDRO-4-OXO-5-QUINAZOLINYL)-N,N-BIS(2-METHOXYETHYL)-5-HEXYNAMIDE
Systematic Name English
AZB-24987
Code English
Code System Code Type Description
PUBCHEM
52913198
Created by admin on Tue Apr 01 18:46:17 GMT 2025 , Edited by admin on Tue Apr 01 18:46:17 GMT 2025
PRIMARY
CAS
1293915-42-0
Created by admin on Tue Apr 01 18:46:17 GMT 2025 , Edited by admin on Tue Apr 01 18:46:17 GMT 2025
PRIMARY
FDA UNII
06H865SCMW
Created by admin on Tue Apr 01 18:46:17 GMT 2025 , Edited by admin on Tue Apr 01 18:46:17 GMT 2025
PRIMARY