(5R,8R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.03,8]tetradecan-7-one

Details

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Internal ID 532f9689-5dff-40d3-8633-7aecb8afeeb6
Taxonomy Organoheterocyclic compounds > Dioxanes > 1,4-dioxanes
IUPAC Name (5R,8R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.03,8]tetradecan-7-one
SMILES (Canonical) CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O
SMILES (Isomeric) C[C@@H]1CC(=O)[C@]2(C(O1)OC3[C@H]([C@@H]([C@@H]([C@@H](C3O2)NC)O)NC)O)O
InChI InChI=1S/C14H24N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/t5-,7-,8+,9+,10+,11?,12?,13?,14+/m1/s1
InChI Key UNFWWIHTNXNPBV-HRZOFWKFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H24N2O7
Molecular Weight 332.35 g/mol
Exact Mass 332.15835111 g/mol
Topological Polar Surface Area (TPSA) 130.00 Ų
XlogP -3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5R,8R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.03,8]tetradecan-7-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.43% 91.11%
CHEMBL2581 P07339 Cathepsin D 87.18% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.67% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.47% 99.23%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.21% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.05% 95.56%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 83.77% 93.04%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.41% 96.61%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.26% 93.03%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.06% 97.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.32% 90.71%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 132067192
LOTUS LTS0190721
wikiData Q105275960