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methenolone

PropertiesImage
MNX_IDMNXM1103708 Image of MNXM1103708
referencechebi:135283
formulaC20H30O2
global charge0
mol weight302.458
InChIKeyANJQEDFWRSLVBR-VHUDCFPWSA-N
InChIInChI=1S/C20H30O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h10,13,15-18,22H,4-9,11H2,1-3H3/t13-,15-,16-,17-,18-,19-,20-/m0/s1
SMILESCC1=CC(=O)C[C@@H]2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]12C
MNX internals
InChI (mnx)InChI=1/C20H30O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h10,13,15-18,22H,4-9,11H2,1-3H3/t13-,15-,16-,17-,18-,19-,20-/m0/s1 Image of MNXM1103708
SMILES (mnx)[CH3:1][C:12]1=[CH:10][C:14](=[O:21])[CH2:11][C@@H:13]2[CH2:4][CH2:5][C@H:15]3[C@@H:16]4[CH2:6][CH2:7][C@H:18]([OH:22])[C@@:19]4([CH3:2])[CH2:9][CH2:8][C@@H:17]3[C@@:20]12[CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:135283
chebi:135283
ANJQEDFWRSLVBR-VHUDCFPWSA-N 		methenolone
metenolone
methenolon

kegg.drug:D08193
keggD:D08193
ANJQEDFWRSLVBR-VHUDCFPWSA-N 		Metenolone (INN)
hmdb:HMDB0041928
ANJQEDFWRSLVBR-VHUDCFPWSA-N 		Methenolone
(1S,2S,7S,10R,11S,14S,15S)-14-hydroxy-2,3,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-3-en-5-one
1-Methyl-3-oxoandrost-1-en-17-yl heptanoate (acd/name 4.0)
17alpha-Androst-1-en-3-one heptanoate
Metenolone
Metenolone enanthate
Methenolone enanthate
methenolone

lipidmaps:LMST02020028
lipidmapsM:LMST02020028
ANJQEDFWRSLVBR-VHUDCFPWSA-N 		Methenolone
17beta-hydroxy-1-methyl-5alpha-androst-1-en-3-one
Metenolone
O2
ST 20:2

hmdb:HMDB41928
keggD:M_D08193 		secondary/obsolete/fantasy identifier