N,N'-DIMETHYLCYCLOBUXINE D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H46N2O
Molecular Weight	414.6669
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]1([C@H](C)N(C)C)[C@H](O)C[C@@]2(C)[C@]3([H])CC[C@@]4([H])C(=C)[C@H](CC[C@@]45C[C@@]35CC[C@]12C)N(C)C

InChI

InChIKey=DPRHBWMULZJPJG-VWXNOHHNSA-N

InChI=1S/C27H46N2O/c1-17-19-9-10-22-25(4)15-21(30)23(18(2)28(5)6)24(25,3)13-14-27(22)16-26(19,27)12-11-20(17)29(7)8/h18-23,30H,1,9-16H2,2-8H3/t18-,19-,20-,21+,22-,23-,24+,25-,26+,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H46N2O
Molecular Weight	414.6669
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:24:17 GMT 2023` Edited by `admin` on `Sat Dec 16 08:24:17 GMT 2023`
Record UNII	C6D4X21PPD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N'-DIMETHYLCYCLOBUXINE D

Common Name

English

N,N'-DIMETHYLCYCLOBUXINE D [MI]

Common Name

English

N,N'-DIMETHYLCYCLOBUXINE D, (+)-

Systematic Name

English

9,19-CYCLOPREGNAN-16-OL, 14-METHYL-3,20-BIS(DIMETHYLAMINO)-4-METHYLENE-, (3.BETA.,5.ALPHA.,16.ALPHA.,20S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

C6D4X21PPD

Created by admin on Sat Dec 16 08:24:17 GMT 2023 , Edited by admin on Sat Dec 16 08:24:17 GMT 2023

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PUBCHEM

72710682

Created by admin on Sat Dec 16 08:24:17 GMT 2023 , Edited by admin on Sat Dec 16 08:24:17 GMT 2023

PRIMARY

CAS

4282-16-0

Created by admin on Sat Dec 16 08:24:17 GMT 2023 , Edited by admin on Sat Dec 16 08:24:17 GMT 2023

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