About methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate
methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate (PubChem CID 118136143) has the molecular formula C14H20F2N4O8
and a molecular weight of 410.33 g/mol. Its IUPAC name is methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate.
Molecular Properties
| Compound Name | methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate |
| PubChem CID | 118136143 |
| Molecular Formula | C14H20F2N4O8 |
| Molecular Weight | 410.33 g/mol |
| Exact Mass | 410.12 |
| IUPAC Name | methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate |
| SMILES | COC(=O)C1(F)OC(C(OC(C)=O)C(CO)OC(C)=O)C(N)C(N=[N+]=[N-])C1F |
| InChI | InChI=1S/C14H20F2N4O8/c1-5(22)26-7(4-21)10(27-6(2)23)11-8(17)9(19-20-18)12(15)14(16,28-11)13(24)25-3/h7-12,21H,4,17H2,1-3H3 |
| InChIKey | BUVAHUOABDWGEQ-UHFFFAOYSA-N |
| XLogP | -0.58 |
| TPSA | 183.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 410.33 |
| LogP ≤ 5 | -0.58 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 10 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate?
The IUPAC name of methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate (CID 118136143) is methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate.
What is the SMILES notation for methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate?
The canonical SMILES for methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate is COC(=O)C1(F)OC(C(OC(C)=O)C(CO)OC(C)=O)C(N)C(N=[N+]=[N-])C1F.
What is the InChIKey of methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate?
The InChIKey is BUVAHUOABDWGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N4O8/c1-5(22)26-7(4-21)10(27-6(2)23)11-8(17)9(19-20-18)12(15)14(16,28-11)13(24)25-3/h7-12,21H,4,17H2,1-3H3.
What are the key properties of methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate?
methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate has a molecular weight of 410.33 g/mol, XLogP of -0.58, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-amino-4-azido-6-(1,2-diacetyloxy-3-hydroxypropyl)-2,3-difluorooxane-2-carboxylate is sourced from PubChem (CID 118136143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).