ACETAMINOTADALAFIL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H20N4O5
Molecular Weight	432.4287
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NN1CC(=O)N2[C@H](CC3=C(NC4=C3C=CC=C4)[C@H]2C5=CC=C6OCOC6=C5)C1=O

InChI

InChIKey=MUILQBHOQBZMPG-VGOFRKELSA-N

InChI=1S/C23H20N4O5/c1-12(28)25-26-10-20(29)27-17(23(26)30)9-15-14-4-2-3-5-16(14)24-21(15)22(27)13-6-7-18-19(8-13)32-11-31-18/h2-8,17,22,24H,9-11H2,1H3,(H,25,28)/t17-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H20N4O5
Molecular Weight	432.4287
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:23:43 GMT 2025` Edited by `admin` on `Mon Mar 31 23:23:43 GMT 2025`
Record UNII	CTF06O4T7I
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ACETAMINOTADALAFIL

Common Name

English

ACETAMINO TADALAFIL

Preferred Name

English

N-((6R,12AR)-6-(1,3-BENZODIOXOL-5-YL)-3,4,6,7,12,12A-HEXAHYDRO-1,4-DIOXOPYRAZINO(1',2':1,6)PYRIDO(3,4-B)INDOL-2(1H)-YL)ACETAMIDE

Common Name

English

ACETAMIDE, N-((6R,12AR)-6-(1,3-BENZODIOXOL-5-YL)-3,4,6,7,12,12A-HEXAHYDRO-1,4-DIOXOPYRAZINO(1',2':1,6)PYRIDO(3,4-B)INDOL-2(1H)-YL)-

Systematic Name

English

Code System Code Type Description

CAS

1446144-71-3

Created by admin on Mon Mar 31 23:23:43 GMT 2025 , Edited by admin on Mon Mar 31 23:23:43 GMT 2025

PRIMARY

FDA UNII

CTF06O4T7I

Created by admin on Mon Mar 31 23:23:43 GMT 2025 , Edited by admin on Mon Mar 31 23:23:43 GMT 2025

PRIMARY

EPA CompTox

DTXSID001347647

Created by admin on Mon Mar 31 23:23:43 GMT 2025 , Edited by admin on Mon Mar 31 23:23:43 GMT 2025

PRIMARY

PUBCHEM

102199117

Created by admin on Mon Mar 31 23:23:43 GMT 2025 , Edited by admin on Mon Mar 31 23:23:43 GMT 2025

PRIMARY

Related Record Type Details


					KT6HT14BLU

PHOSPHODIESTERASE 5A, HUMAN

TARGET -> INHIBITOR