U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30O3
Molecular Weight 306.4397
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HE-2200

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@@H](O)C=C4C[C@@H](O)CC[C@]34C

InChI

InChIKey=OEVZKEVBDIDVOI-YSZCXEEOSA-N
InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-17,20-22H,3-9H2,1-2H3/t12-,13-,14-,15-,16-,17-,18-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HE-2200
Code English
REVERSIONEX
Preferred Name English
ANDROST-5-ENE-3,7,17-TRIOL, (3.BETA.,7.BETA.,17.BETA.)-
Systematic Name English
BETA-AET
Common Name English
(3S,7R,8R,9S,10R,13S,14S,17S)-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA(A)PHENANTHRENE-3,7,17-TRIOL
Systematic Name English
3.BETA.,7.BETA.,17.BETA.-TRIHYDROXYANDROST-5-ENE
Systematic Name English
Code System Code Type Description
CAS
2697-85-0
Created by admin on Mon Mar 31 18:29:19 GMT 2025 , Edited by admin on Mon Mar 31 18:29:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID201043225
Created by admin on Mon Mar 31 18:29:19 GMT 2025 , Edited by admin on Mon Mar 31 18:29:19 GMT 2025
PRIMARY
FDA UNII
Q0CZ537GC8
Created by admin on Mon Mar 31 18:29:19 GMT 2025 , Edited by admin on Mon Mar 31 18:29:19 GMT 2025
PRIMARY
DRUG BANK
DB06257
Created by admin on Mon Mar 31 18:29:19 GMT 2025 , Edited by admin on Mon Mar 31 18:29:19 GMT 2025
PRIMARY
PUBCHEM
9818024
Created by admin on Mon Mar 31 18:29:19 GMT 2025 , Edited by admin on Mon Mar 31 18:29:19 GMT 2025
PRIMARY