| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:52 UTC |
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| Update Date | 2025-03-25 01:01:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251411 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H30N4S |
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| Molecular Mass | 406.2191 |
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| SMILES | c1ccc2c(c1)N=C(N1CCN(CCCN3CCCC3)CC1)c1ccccc1S2 |
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| InChI Key | OMWCBZJNWNPZGF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | benzothiazepines |
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| Subclass | dibenzothiazepines |
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| Direct Parent | dibenzothiazepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundsbenzenoidsdiarylthioethershydrocarbon derivativesimidolactamsn-alkylpiperazinesn-alkylpyrrolidinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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| Substituents | amidinearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepinepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpyrrolidineimidolactamtertiary aminediarylthioetherazacyclen-alkylpyrrolidinen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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