21-DESACETYLDEFLAZACORT

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H29NO5
Molecular Weight	399.4801
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(N=C(C)O2)C(=O)CO

InChI

InChIKey=KENSGCYKTRNIST-RVUAFKSESA-N

InChI=1S/C23H29NO5/c1-12-24-23(18(28)11-25)19(29-12)9-16-15-5-4-13-8-14(26)6-7-21(13,2)20(15)17(27)10-22(16,23)3/h6-8,15-17,19-20,25,27H,4-5,9-11H2,1-3H3/t15-,16-,17-,19+,20+,21-,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H29NO5
Molecular Weight	399.4801
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:00:36 UTC 2023` Edited by `admin` on `Sat Dec 16 14:00:36 UTC 2023`
Record UNII	T1LWN33J2P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

21-DESACETYLDEFLAZACORT

Common Name

English

L 6485

Code

English

21-DESDFZ

Common Name

English

5'.BETA.H-PREGNA-1,4-DIENO(17,16-D)OXAZOLE-3,20-DIONE, 11.BETA.,21-DIHYDROXY-2'-METHYL-

Systematic Name

English

5'H-PREGNA-1,4-DIENO(17,16-D)OXAZOLE-3,20-DIONE, 11,21-DIHYDROXY-2'-METHYL-, (11.BETA.,16.BETA.)-

Systematic Name

English

L-6485

Code

English

DEFLAZACORT METABOLITE II

Common Name

English

(11.BETA.,16.BETA.)-11,21-DIHYDROXY-2'-METHYL-5'H-PREGNA-1,4-DIENO(17,16-D)OXAZOLE-3,20-DIONE

Systematic Name

English

DEACETYLDEFLAZACORT

Common Name

English

Code System Code Type Description

PUBCHEM

3081431

Created by admin on Sat Dec 16 14:00:37 UTC 2023 , Edited by admin on Sat Dec 16 14:00:37 UTC 2023

PRIMARY

FDA UNII

T1LWN33J2P

Created by admin on Sat Dec 16 14:00:37 UTC 2023 , Edited by admin on Sat Dec 16 14:00:37 UTC 2023

PRIMARY

CAS

13649-57-5

Created by admin on Sat Dec 16 14:00:37 UTC 2023 , Edited by admin on Sat Dec 16 14:00:37 UTC 2023

PRIMARY

EPA CompTox

DTXSID201043063

Created by admin on Sat Dec 16 14:00:37 UTC 2023 , Edited by admin on Sat Dec 16 14:00:37 UTC 2023

PRIMARY

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ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC