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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H32O2
Molecular Weight 304.4669
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 17-Methylandrost-4-ene-3?,17?-diol

SMILES

C[C@]1(O)CC[C@H]2[C@@H]3CCC4=C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI

InChIKey=BNUOCVTVOYWNJC-DTMQFJJTSA-N
InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,14-17,21-22H,4-11H2,1-3H3/t14-,15+,16-,17-,18-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H32O2
Molecular Weight 304.4669
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:05:08 GMT 2025
Edited
by admin
on Mon Mar 31 20:05:08 GMT 2025
Record UNII
83255K3MTP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
17?-methyl-3?,17?-dihydroxyandrost-4-ene
Preferred Name English
17-Methylandrost-4-ene-3?,17?-diol
Common Name English
Androst-4-ene-3?,17?-diol, 17-methyl-
Common Name English
Classification Tree Code System Code
DEA NO. 4000
Created by admin on Mon Mar 31 20:05:08 GMT 2025 , Edited by admin on Mon Mar 31 20:05:08 GMT 2025
Code System Code Type Description
CAS
571-03-9
Created by admin on Mon Mar 31 20:05:08 GMT 2025 , Edited by admin on Mon Mar 31 20:05:08 GMT 2025
PRIMARY
DRUG BANK
DB01474
Created by admin on Mon Mar 31 20:05:08 GMT 2025 , Edited by admin on Mon Mar 31 20:05:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID601249328
Created by admin on Mon Mar 31 20:05:08 GMT 2025 , Edited by admin on Mon Mar 31 20:05:08 GMT 2025
PRIMARY
PUBCHEM
69259387
Created by admin on Mon Mar 31 20:05:08 GMT 2025 , Edited by admin on Mon Mar 31 20:05:08 GMT 2025
PRIMARY
FDA UNII
83255K3MTP
Created by admin on Mon Mar 31 20:05:08 GMT 2025 , Edited by admin on Mon Mar 31 20:05:08 GMT 2025
PRIMARY
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