| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:29:16 UTC |
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| Update Date | 2025-03-21 18:41:05 UTC |
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| HMDB ID | HMDB0014564 |
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| Metabolite Identification |
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| DeepMet ID | DMID00132435 |
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| Name | Promazine |
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| Frequency | 19.1 |
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| Structure | |
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| Chemical Formula | C17H20N2S |
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| Molecular Mass | 284.1347 |
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| SMILES | CN(C)CCCN1c2ccccc2Sc2ccccc21 |
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| InChI Key | ZGUGWUXLJSTTMA-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 | benzothiazines |
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| Subclass | phenothiazines |
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| Direct Parent | phenothiazines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-thiazinesazacyclic compoundsbenzenoidsdiarylthioethershydrocarbon derivativesorganopnictogen compoundstertiary alkylarylaminestrialkylamines |
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| Substituents | para-thiazineazacycletertiary aliphatic aminearyl thioetheraromatic heteropolycyclic compoundthioethertertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary aminediarylthioetherphenothiazine |
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