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Details

Stereochemistry UNKNOWN
Molecular Formula C27H35N9O5S2
Molecular Weight 629.754
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISONITROSOPRODENAFIL

SMILES

CCCC1=NN(C)C2=C(OC3=NC(=CS3)N(C)N=O)N=C(N=C12)C4=CC(=CC=C4OCC)S(=O)(=O)N5C(C)CNCC5C

InChI

InChIKey=ILMLWSFQDBYPDK-UHFFFAOYSA-N
InChI=1S/C27H35N9O5S2/c1-7-9-20-23-24(35(6)32-20)26(41-27-29-22(15-42-27)34(5)33-37)31-25(30-23)19-12-18(10-11-21(19)40-8-2)43(38,39)36-16(3)13-28-14-17(36)4/h10-12,15-17,28H,7-9,13-14H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C27H35N9O5S2
Molecular Weight 629.754
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:33:56 GMT 2025
Edited
by admin
on Mon Mar 31 20:33:56 GMT 2025
Record UNII
XMN54PHI58
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISONITROSOPRODENAFIL
Common Name English
N-(2-((5-(5-((2,6-DIMETHYLPIPERAZIN-1-YL)SULFONYL)-2-ETHOXYPHENYL)-1-METHYL-3-PROPYL-1H-PYRAZOLO(4,3-D)PYRIMIDIN-7-YL)OXY)THIAZOL-4-YL)-N-METHYLNITROUS AMIDE
Preferred Name English
Code System Code Type Description
PUBCHEM
121493100
Created by admin on Mon Mar 31 20:33:56 GMT 2025 , Edited by admin on Mon Mar 31 20:33:56 GMT 2025
PRIMARY
FDA UNII
XMN54PHI58
Created by admin on Mon Mar 31 20:33:56 GMT 2025 , Edited by admin on Mon Mar 31 20:33:56 GMT 2025
PRIMARY