| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:40 UTC |
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| Update Date | 2025-03-25 00:57:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02223698 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H26N6O4 |
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| Molecular Mass | 318.2016 |
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| SMILES | N=C(NCCCCCN)NC(=N)NC1OC(CO)C(O)C1O |
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| InChI Key | JAQVZNGLESUPFQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | guanidines |
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| Direct Parent | biguanides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carboximidamideshydrocarbon derivativesiminesmonoalkylaminesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuraniminemonosaccharidecarboximidamideoxacyclesaccharideorganic oxygen compoundaliphatic heteromonocyclic compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminebiguanideprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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