Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.3.3
Substance Class Chemical
Record UNII
J339Q7IM54
Record Status Validated (UNII)
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28O2
Molecular Weight 288.4244
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0
Created by admin on Thu Apr 04 00:21:37 EDT 2019
Edited by admin on Thu Apr 04 00:21:37 EDT 2019
Structure of BENORTERONE

Systematic Names:

  • None recorded
  • {{name}}

SMILES

C[C@]1(O)CC[C@H]2[C@@H]3CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI

InChIKey=RQETXCPBBLHUIB-UGCZWRCOSA-N
InChI=1S/C19H28O2/c1-17-7-4-13(20)10-12(17)11-14-15(17)5-8-18(2)16(14)6-9-19(18,3)21/h10,14-16,21H,4-9,11H2,1-3H3/t14-,15+,16+,17+,18+,19+/m1/s1
Name Type Language References
BENORTERONE
INN   USAN  
USAN   INN  
Official Name
English  
BENORTERONE [INN]
Common Name
English  
SK&F 7690
Code
English  
SK&F-7690
Code
English  
.BETA.-NORANDROST-4-EN-3-ONE, 17-HYDROXY-17-METHYL-, (17.BETA.)-
Common Name
English  
BENORTERONE [USAN]
Common Name
English  
17.BETA.-HYDROXY-17-METHYL-.BETA.-NORANDROST-4-EN-3-ONE
Common Name
English  
Classification Tree Code System Code References
NCI_THESAURUS C242
Created by admin on Thu Apr 04 00:21:37 EDT 2019 , Edited by admin on Thu Apr 04 00:21:37 EDT 2019
Code System Code Type Description References
ChEMBL
CHEMBL2103992
Created by admin on Thu Apr 04 00:21:37 EDT 2019 , Edited by admin on Thu Apr 04 00:21:37 EDT 2019
PRIMARY
INN
1848
Created by admin on Thu Apr 04 00:21:37 EDT 2019 , Edited by admin on Thu Apr 04 00:21:37 EDT 2019
PRIMARY
CAS
3570-10-3
Created by admin on Thu Apr 04 00:21:37 EDT 2019 , Edited by admin on Thu Apr 04 00:21:37 EDT 2019
PRIMARY
PUBCHEM
10039776
Created by admin on Thu Apr 04 00:21:37 EDT 2019 , Edited by admin on Thu Apr 04 00:21:37 EDT 2019
PRIMARY SWITZERF
EVMPD
SUB05723MIG
Created by admin on Thu Apr 04 00:21:37 EDT 2019 , Edited by admin on Thu Apr 04 00:21:37 EDT 2019
PRIMARY
NCI_THESAURUS
C74121
Created by admin on Thu Apr 04 00:21:37 EDT 2019 , Edited by admin on Thu Apr 04 00:21:37 EDT 2019
PRIMARY
Related Record Type Details References
ACTIVE MOIETY
none
Mediator Substance Details
none
Created by admin on Thu Apr 04 00:21:37 EDT 2019 , Edited by admin on Thu Apr 04 00:21:37 EDT 2019
Note References
[Validation]WARNING:Must specify STN reference for CAS
Created Thu Apr 04 00:21:37 EDT 2019
Created By admin
Last Edited Thu Apr 04 00:21:37 EDT 2019
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed
1 USP DICTIONARY 2011 SRS NOMEN
2 INN 2010 SRS NOMEN
3 CHEMBL SRS NOMEN
4 BENORTERONE [USAN] SRS_LOCATOR
5 BENORTERONE [INN] SRS_LOCATOR
6 CHEBI CHEBI NOMEN
7 USP DICTIONARY 2010 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
8 USP Dictionary 2010 SRS NOMEN
9 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Apr 04 00:21:37 EDT 2019
10 SYSTEM
11 SRS import [J339Q7IM54] SRS NOMEN Fri Apr 28 14:46:52 EDT 2017
12 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Apr 04 00:21:37 EDT 2019
13 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:46:52 EDT 2017
14 STN 2007 STN (SCIFINDER) NOMEN
15 STN STN (SCIFINDER)

Molecular Formula C19H28O2
Molecular Weight 288.4244
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED