PAPUAMINE DIHYDROCHLORIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H40N2.2ClH
Molecular Weight	441.52
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.Cl.[H][C@]12C[C@@]3([H])NCCCN[C@]4([H])C[C@]5([H])CCCC[C@@]5([H])[C@]4([H])\C=C\C=C\[C@@]3([H])[C@]1([H])CCCC2

InChI

InChIKey=FBCYTGHMWNWCCK-XZJJXRRRSA-N

InChI=1S/C25H40N2.2ClH/c1-3-10-20-18(8-1)16-24-22(20)12-5-6-13-23-21-11-4-2-9-19(21)17-25(23)27-15-7-14-26-24;;/h5-6,12-13,18-27H,1-4,7-11,14-17H2;2*1H/b12-5+,13-6+;;/t18-,19-,20+,21+,22-,23-,24+,25+;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PAPUAMINE DIHYDROCHLORIDE

Common Name

English

(4AS,5AR,10AR,11AS,15AR,15BS,16E,18E,19AS,19BR)-2,3,4,4A,5,5A,6,7,8,9,10,10A,11,11A,12,13,14,15,15A,15B,19A,19B-DOCOSAHYDRO-1H-DIINDENO(2,1-F:1',2'-1)(1,5)DIAZACYCLOTRIDECINE DIHYDROCHLORIDE

Systematic Name

English

PAPUAMINE DIHYDROCHLORIDE [MI]

Common Name

English

1H-DIINDENO(2,1-F:1',2'-L)(1,5)DIAZACYCLOTRIDECINE, 2,3,4,4A,5,5A,6,7,8,9,10,10A,11,11A,12,13,14,15,15A,15B,19A,19B-DOCOSAHYDRO-, DIHYDROCHLORIDE, (4AS-(4AR*,5AS*,10AS*,11AR*,15AS*,15BR*,16E,18E,19AR*,19BS*))-

Systematic Name

English

(-)-PAPUAMINE DIHYDROCHLORIDE

Common Name

English

Code System Code Type Description

PUBCHEM

72941649

Created by admin on Sat Dec 16 10:47:54 UTC 2023 , Edited by admin on Sat Dec 16 10:47:54 UTC 2023

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FDA UNII

6MU5BUN65U

Created by admin on Sat Dec 16 10:47:54 UTC 2023 , Edited by admin on Sat Dec 16 10:47:54 UTC 2023

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CAS

112347-74-7

Created by admin on Sat Dec 16 10:47:54 UTC 2023 , Edited by admin on Sat Dec 16 10:47:54 UTC 2023

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MERCK INDEX

m8394

Created by admin on Sat Dec 16 10:47:54 UTC 2023 , Edited by admin on Sat Dec 16 10:47:54 UTC 2023

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Merck Index

SUBSTANCE RECORD


					6MU5BUN65U

PAPUAMINE DIHYDROCHLORIDE