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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H24N4O4
Molecular Weight 504.536
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of N-PHENYLPROPENYL TADALAFIL

SMILES

O=C1CN(\N=C\C=C\C2=CC=CC=C2)C(=O)[C@H]3CC4=C(NC5=C4C=CC=C5)[C@H](N13)C6=CC=C7OCOC7=C6

InChI

InChIKey=DCIYBTKJBFFGKX-VHXVRVANSA-N
InChI=1S/C30H24N4O4/c35-27-17-33(31-14-6-9-19-7-2-1-3-8-19)30(36)24-16-22-21-10-4-5-11-23(21)32-28(22)29(34(24)27)20-12-13-25-26(15-20)38-18-37-25/h1-15,24,29,32H,16-18H2/b9-6+,31-14+/t24-,29-/m1/s1

HIDE SMILES / InChI

Molecular Formula C30H24N4O4
Molecular Weight 504.536
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:24:00 GMT 2025
Edited
by admin
on Tue Apr 01 16:24:00 GMT 2025
Record UNII
SDL289XS97
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PHENYLPROPENYL TADALAFIL
Preferred Name English
Code System Code Type Description
FDA UNII
SDL289XS97
Created by admin on Tue Apr 01 16:24:00 GMT 2025 , Edited by admin on Tue Apr 01 16:24:00 GMT 2025
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PUBCHEM
117587572
Created by admin on Tue Apr 01 16:24:00 GMT 2025 , Edited by admin on Tue Apr 01 16:24:00 GMT 2025
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