C32H49N4O14+ — CID 163159765
5-[2-[3-ethenyl-5-methoxycarbonyl-2-[4,4,5-trihydroxy-6-(hydroxymethyl)-3-propan-2-yloxyoxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]ethenyl]-1-(2-hydroxyethyl)-4-[[N'-(3-hydroxypropyl)carbamimidoyl]amino]-1,2-dihydropyridin-1-ium-3-carboxylic acid (PubChem CID 163159765) has the molecular formula C32H49N4O14+ and a molecular weight of 713.76 g/mol. Its IUPAC name is 5-[2-[3-ethenyl-5-methoxycarbonyl-2-[4,4,5-trihydroxy-6-(hydroxymethyl)-3-propan-2-yloxyoxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]ethenyl]-1-(2-hydroxyethyl)-4-[[N'-(3-hydroxypropyl)carbamimidoyl]amino]-1,2-dihydropyridin-1-ium-3-carboxylic acid.
| Compound Name | 5-[2-[3-ethenyl-5-methoxycarbonyl-2-[4,4,5-trihydroxy-6-(hydroxymethyl)-3-propan-2-yloxyoxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]ethenyl]-1-(2-hydroxyethyl)-4-[[N'-(3-hydroxypropyl)carbamimidoyl]amino]-1,2-dihydropyridin-1-ium-3-carboxylic acid |
|---|---|
| PubChem CID | 163159765 |
| Molecular Formula | C32H49N4O14+ |
| Molecular Weight | 713.76 g/mol |
| Exact Mass | 713.32 |
| IUPAC Name | 5-[2-[3-ethenyl-5-methoxycarbonyl-2-[4,4,5-trihydroxy-6-(hydroxymethyl)-3-propan-2-yloxyoxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]ethenyl]-1-(2-hydroxyethyl)-4-[[N'-(3-hydroxypropyl)carbamimidoyl]amino]-1,2-dihydropyridin-1-ium-3-carboxylic acid |
| SMILES | C=CC1C(OC2OC(CO)C(O)C(O)(O)C2OC(C)C)OC=C(C(=O)OC)C1C=CC1=C[NH+](CCO)CC(C(=O)O)=C1N/C(N)=N/CCCO |
| InChI | InChI=1S/C32H48N4O14/c1-5-19-20(8-7-18-13-36(10-12-38)14-21(27(41)42)24(18)35-31(33)34-9-6-11-37)22(28(43)46-4)16-47-29(19)50-30-26(48-17(2)3)32(44,45)25(40)23(15-39)49-30/h5,7-8,13,16-17,19-20,23,25-26,29-30,37-40,44-45H,1,6,9-12,14-15H2,2-4H3,(H,41,42)(H3,33,34,35)/p+1 |
| InChIKey | QNZHBZCYZLXHES-UHFFFAOYSA-O |
| XLogP | -3.66 |
| TPSA | 276.75 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 50 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 713.76 |
| LogP ≤ 5 | -3.66 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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