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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32ClNO3Si
Molecular Weight 434.044
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (17α)-17-[[(Chloromethyl)dimethylsilyl]oxy]-3,11-dioxoandrost-4-ene-17-carbonitrile

SMILES

[H][C@@]12CC[C@](O[Si](C)(C)CCl)(C#N)[C@@]1(C)CC(=O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)CC[C@]34C

InChI

InChIKey=CEAVHLRTFWIILB-FHAURAPNSA-N
InChI=1S/C23H32ClNO3Si/c1-21-9-7-16(26)11-15(21)5-6-17-18-8-10-23(13-25,28-29(3,4)14-24)22(18,2)12-19(27)20(17)21/h11,17-18,20H,5-10,12,14H2,1-4H3/t17-,18-,20+,21-,22-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(17α)-17-[[(Chloromethyl)dimethylsilyl]oxy]-3,11-dioxoandrost-4-ene-17-carbonitrile
Systematic Name English
Androst-4-ene-17-carbonitrile, 17-[[(chloromethyl)dimethylsilyl]oxy]-3,11-dioxo-, (17α)-
Systematic Name English
Code System Code Type Description
FDA UNII
ARE2XRY2BG
Created by admin on Sat Dec 16 19:54:23 GMT 2023 , Edited by admin on Sat Dec 16 19:54:23 GMT 2023
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CAS
1632401-61-6
Created by admin on Sat Dec 16 19:54:23 GMT 2023 , Edited by admin on Sat Dec 16 19:54:23 GMT 2023
PRIMARY
PUBCHEM
167713311
Created by admin on Sat Dec 16 19:54:23 GMT 2023 , Edited by admin on Sat Dec 16 19:54:23 GMT 2023
PRIMARY