PAPUAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H40N2
Molecular Weight	368.5985
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C1[C@@H]2CCCC[C@H]2[C@H]3[C@@H]1NCCCN[C@@H]4C[C@@H]5CCCC[C@H]5[C@@H]4\C=C\C=C\3

InChI

InChIKey=ZKTFUNZCYRUILZ-XVMYYXKMSA-N

InChI=1S/C25H40N2/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/b12-5+,13-6+/t18-,19-,20+,21+,22-,23-,24+,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H40N2
Molecular Weight	368.5985
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:41:01 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:01 GMT 2025`
Record UNII	6695RBD96K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-PAPUAMINE

Preferred Name

English

PAPUAMINE

Common Name

English

PAPUAMINE [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-, (4AS,5AR,10AR,11AS,15AR,15BS,16E,18E,19AS,19BR)-

Systematic 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

Systematic Name

English

PAPUAMINE, (-)-

Common Name

English

Code System Code Type Description

FDA UNII

6695RBD96K