3.BETA.,4-DIMETHYL-4-AZA-5.ALPHA.-CHOLESTANE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H51N
Molecular Weight	401.7112
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3.BETA.,4-DIMETHYL-4-AZA-5.ALPHA.-CHOLESTANE

Structure Search

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4N(C)[C@@H](C)CC[C@]4(C)[C@H]3CC[C@]12C

InChI

InChIKey=GWWAUGFEXKPHIM-OXKYWHGHSA-N

InChI=1S/C28H51N/c1-19(2)9-8-10-20(3)23-12-13-24-22-11-14-26-28(6,17-15-21(4)29(26)7)25(22)16-18-27(23,24)5/h19-26H,8-18H2,1-7H3/t20-,21+,22+,23-,24+,25+,26-,27-,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H51N
Molecular Weight	401.7112
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:28:57 GMT 2025` Edited by `admin` on `Tue Apr 01 18:28:57 GMT 2025`
Record UNII	D4S4VLR36T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3.BETA.,4-DIMETHYL-4-AZA-5.ALPHA.-CHOLESTANE

Common Name

English

NSC-61705

Preferred Name

English

4-AZA-5.ALPHA.-CHOLESTANE, 3.BETA.,4-DIMETHYL-

Common Name

English

4-AZACHOLESTANE, 3,4-DIMETHYL-, (3.BETA.,5.ALPHA.)-

Systematic Name

English

1H-INDENO(5,4-F)QUINOLINE, 7-((1R)-1,5-DIMETHYLHEXYL)HEXADECAHYDRO-1,2,4A,6A-TETRAMETHYL-, (2S,4AR,4BS,6AR,7R,9AS,9BS,11AR)-

Systematic Name

English

Code System Code Type Description

NSC

61705

Created by admin on Tue Apr 01 18:28:58 GMT 2025 , Edited by admin on Tue Apr 01 18:28:58 GMT 2025

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PUBCHEM

247298

Created by admin on Tue Apr 01 18:28:58 GMT 2025 , Edited by admin on Tue Apr 01 18:28:58 GMT 2025

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FDA UNII

D4S4VLR36T

Created by admin on Tue Apr 01 18:28:58 GMT 2025 , Edited by admin on Tue Apr 01 18:28:58 GMT 2025

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CAS

5089-86-1

Created by admin on Tue Apr 01 18:28:58 GMT 2025 , Edited by admin on Tue Apr 01 18:28:58 GMT 2025

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