Drug Details |  |
| Name: | 2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL |  |
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| PubChem ID: | 5326924 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C20H22N4O4/c21-19(22)11-3-1-5-13(7-11)27-15-9-25-18-16(10-26-17(15)18)28-14-6-2-4-12(8-14)20(23)24/h1-8,15-18H,9-10H2,(H3,21,22)(H3,23,24)/t15-,16+,17-,18-/m1/s1/f/h21,23H,22,24H2/b21-19-,23-20-
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| SMILES: | c1cc(cc(c1)O[C@@H]1(CO[C@H]2([C@@H](CO[C@H]12)Oc1cccc(c1)/C(=N\[H])N)))/C(=N\[H])N |
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| Properties: | | Formula: | C20H22N4O4 | Atoms: | 34 |
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| Molecular Weight: | 382.413 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 2.8474 | | |
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| Targets: | |
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| Synonyms: | | 2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL | | 2,5-O,O-BIS-(3',3"-AMIDINOPHENYL)-1,4:3,6-DIANHYDRO-D-SORBITOL | | 3-[[(3R,3aR,6S,6aR)-6-(3-carbamimidoylphenoxy)-2,3,3a,5,6,6a-hexahydrofuro[2,3-d]furan-3-yl]oxy]benzenecarboximidamide | | 3-[[(3S,3aR,6R,6aR)-6-(3-carbamimidoylphenoxy)-2,3,3a,5,6,6a-hexahydrofuro | | AC1NS1BM | | CHEBI:46107 | | CHEMBL1236309 | | CID5326924 | | DB04790 | | TL1 |
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