BISPREHOMOTADALAFIL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C46H43N5O10
Molecular Weight	825.8611
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC(=O)N1[C@H](CC2=C(NC3=C2C=CC=C3)[C@@H]1C4=CC=C5OCOC5=C4)C(=O)OC)CC(=O)N6[C@H](CC7=C(NC8=C7C=CC=C8)[C@@H]6C9=CC%10=C(OCO%10)C=C9)C(=O)OC

InChI

InChIKey=HXPQHEXUZQQJMO-RKTRKJHVSA-N

InChI=1S/C46H43N5O10/c1-4-49(21-39(52)50-33(45(54)56-2)19-29-27-9-5-7-11-31(27)47-41(29)43(50)25-13-15-35-37(17-25)60-23-58-35)22-40(53)51-34(46(55)57-3)20-30-28-10-6-8-12-32(28)48-42(30)44(51)26-14-16-36-38(18-26)61-24-59-36/h5-18,33-34,43-44,47-48H,4,19-24H2,1-3H3/t33-,34-,43+,44+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TRANS-BISPREHOMOTADALAFIL

Preferred Name

English

BISPREHOMOTADALAFIL

Common Name

English

DIMETHYL 2,2'-(2,2'-(ETHYLAZANEDIYL)BIS(ACETYL))(1S,1'S,3R,3'R)-BIS(1-(BENZO(D)(1,3)DIOXOL-5-YL)-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE-3-CARBOXYLATE)

Systematic Name

English

Code System Code Type Description

FDA UNII

FT8JPL34R7

Created by admin on Tue Apr 01 16:20:33 GMT 2025 , Edited by admin on Tue Apr 01 16:20:33 GMT 2025

PRIMARY

PUBCHEM

112500547

Created by admin on Tue Apr 01 16:20:33 GMT 2025 , Edited by admin on Tue Apr 01 16:20:33 GMT 2025

PRIMARY

CAS

1803592-02-0

Created by admin on Tue Apr 01 16:20:33 GMT 2025 , Edited by admin on Tue Apr 01 16:20:33 GMT 2025

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SUBSTANCE RECORD


					FT8JPL34R7

BISPREHOMOTADALAFIL