C40H60N4O14 — CID 163179708
5-[2-[3-ethenyl-5-spiro[4.4]nonan-3-yloxycarbonyl-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]-2H-pyridine-3-carboxylic acid (PubChem CID 163179708) has the molecular formula C40H60N4O14 and a molecular weight of 820.93 g/mol. Its IUPAC name is 5-[2-[3-ethenyl-5-spiro[4.4]nonan-3-yloxycarbonyl-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]-2H-pyridine-3-carboxylic acid.
| Compound Name | 5-[2-[3-ethenyl-5-spiro[4.4]nonan-3-yloxycarbonyl-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]-2H-pyridine-3-carboxylic acid |
|---|---|
| PubChem CID | 163179708 |
| Molecular Formula | C40H60N4O14 |
| Molecular Weight | 820.93 g/mol |
| Exact Mass | 820.41 |
| IUPAC Name | 5-[2-[3-ethenyl-5-spiro[4.4]nonan-3-yloxycarbonyl-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]-2H-pyridine-3-carboxylic acid |
| SMILES | C=CC1C(OC2OC(CO)C(O)C(O)(O)C2OC(C)C)OC=C(C(=O)OC2CCC3(CCCC3)C2)C1C=CC1=CN(CCO)CC(C(=O)O)=C1N/C(N)=N/CCCO |
| InChI | InChI=1S/C40H60N4O14/c1-4-26-27(9-8-24-19-44(15-17-46)20-28(34(49)50)31(24)43-38(41)42-14-7-16-45)29(35(51)56-25-10-13-39(18-25)11-5-6-12-39)22-54-36(26)58-37-33(55-23(2)3)40(52,53)32(48)30(21-47)57-37/h4,8-9,19,22-23,25-27,30,32-33,36-37,45-48,52-53H,1,5-7,10-18,20-21H2,2-3H3,(H,49,50)(H3,41,42,43) |
| InChIKey | YPVUQDLHRPBQCM-UHFFFAOYSA-N |
| XLogP | 0.24 |
| TPSA | 275.55 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 58 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 820.93 |
| LogP ≤ 5 | 0.24 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 15 |
| 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'} |
|---|