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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29N5O4
Molecular Weight 439.5075
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MORPHOLINOACETILDENAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=CC(=CC=C3OCC)C(=O)CN4CCOCC4

InChI

InChIKey=AANJEOKXWMXQIE-UHFFFAOYSA-N
InChI=1S/C23H29N5O4/c1-4-6-17-20-21(27(3)26-17)23(30)25-22(24-20)16-13-15(7-8-19(16)32-5-2)18(29)14-28-9-11-31-12-10-28/h7-8,13H,4-6,9-12,14H2,1-3H3,(H,24,25,30)

HIDE SMILES / InChI

Molecular Formula C23H29N5O4
Molecular Weight 439.5075
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:03:30 GMT 2025
Edited
by admin
on Mon Mar 31 21:03:30 GMT 2025
Record UNII
UOR82EXA9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MORPHOLINOACETILDENAFIL
Common Name English
UK-114542
Preferred Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-(2-(4-MORPHOLINYL)ACETYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-(4-MORPHOLINYLACETYL)PHENYL)-1,4-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
Code System Code Type Description
CAS
147676-53-7
Created by admin on Mon Mar 31 21:03:30 GMT 2025 , Edited by admin on Mon Mar 31 21:03:30 GMT 2025
PRIMARY
FDA UNII
UOR82EXA9D
Created by admin on Mon Mar 31 21:03:30 GMT 2025 , Edited by admin on Mon Mar 31 21:03:30 GMT 2025
PRIMARY
PUBCHEM
135487662
Created by admin on Mon Mar 31 21:03:30 GMT 2025 , Edited by admin on Mon Mar 31 21:03:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID201352101
Created by admin on Mon Mar 31 21:03:30 GMT 2025 , Edited by admin on Mon Mar 31 21:03:30 GMT 2025
PRIMARY
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