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

C32H49N4O14+ — CID 163159765

IUPAC5-[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
SMILESC=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
InChIInChI=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
InChIKeyQNZHBZCYZLXHES-UHFFFAOYSA-O
MW713.76 g/mol
LogP-3.66
Rot. Bonds16

About 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

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.

Molecular Properties

Compound Name5-[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 CID163159765
Molecular FormulaC32H49N4O14+
Molecular Weight713.76 g/mol
Exact Mass713.32
IUPAC Name5-[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
SMILESC=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
InChIInChI=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
InChIKeyQNZHBZCYZLXHES-UHFFFAOYSA-O
XLogP-3.66
TPSA276.75 Ų
H-Bond Donors10
H-Bond Acceptors14
Rotatable Bonds16
Heavy Atoms50
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500713.76
LogP ≤ 5-3.66
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 163159765) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is 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.
What is the InChIKey of 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?
The InChIKey is QNZHBZCYZLXHES-UHFFFAOYSA-O. The full InChI is 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.
What are the key properties of 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?
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 has a molecular weight of 713.76 g/mol, XLogP of -3.66, 16 rotatable bonds, 10 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 163159765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).