AMINOTADALAFIL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H18N4O4
Molecular Weight	390.392
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC3=C(NC4=C3C=CC=C4)[C@H](N1C(=O)CN(N)C2=O)C5=CC6=C(OCO6)C=C5

InChI

InChIKey=VUKJGAVIWMPOOJ-FOIQADDNSA-N

InChI=1S/C21H18N4O4/c22-24-9-18(26)25-15(21(24)27)8-13-12-3-1-2-4-14(12)23-19(13)20(25)11-5-6-16-17(7-11)29-10-28-16/h1-7,15,20,23H,8-10,22H2/t15-,20-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Structural elucidation of a tadalafil analogue found as an adulterant of a herbal product.	2006 May	16644591

Name

Type

Language

AMINOTADALAFIL

Common Name

English

AMINOTADALAFIL [MART.]

Common Name

English

((6R,12AR)-2-AMINO-6-(1,3-BENZODIOXOL-5-YL)-2,3,6,7,12,12A-HEXAHYDROPYRAZINO(1',2':1,6)PYRIDO(3,4-B)INDOLE-1,4-DIONE

Common Name

English

AMINO-TADALAFIL

Common Name

English

PYRAZINO(1',2':1,6)PYRIDO(3,4-B)INDOLE-1,4-DIONE, 2-AMINO-6-(1,3-BENZODIOXOL-5-YL)-2,3,6,7,12,12A-HEXAHYDRO-, (6R,12AR)-

Common Name

English

RR-ATDF

Common Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-Aminotadalafil