benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate

C16H18N4O7 — CID 59892669

IUPACbenzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate
SMILESNC(=O)c1ncn([C@@H]2OC(COC(=O)OCc3ccccc3)C(O)C2O)n1
InChIInChI=1S/C16H18N4O7/c17-13(23)14-18-8-20(19-14)15-12(22)11(21)10(27-15)7-26-16(24)25-6-9-4-2-1-3-5-9/h1-5,8,10-12,15,21-22H,6-7H2,(H2,17,23)/t10?,11?,12?,15-/m1/s1
InChIKeyZNJKFGRSZFXEJO-OWPBNPRWSA-N
MW378.34 g/mol
LogP-0.65
Rot. Bonds6

About benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate

benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate (PubChem CID 59892669) has the molecular formula C16H18N4O7 and a molecular weight of 378.34 g/mol. Its IUPAC name is benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate.

Molecular Properties

Compound Namebenzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate
PubChem CID59892669
Molecular FormulaC16H18N4O7
Molecular Weight378.34 g/mol
Exact Mass378.12
IUPAC Namebenzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate
SMILESNC(=O)c1ncn([C@@H]2OC(COC(=O)OCc3ccccc3)C(O)C2O)n1
InChIInChI=1S/C16H18N4O7/c17-13(23)14-18-8-20(19-14)15-12(22)11(21)10(27-15)7-26-16(24)25-6-9-4-2-1-3-5-9/h1-5,8,10-12,15,21-22H,6-7H2,(H2,17,23)/t10?,11?,12?,15-/m1/s1
InChIKeyZNJKFGRSZFXEJO-OWPBNPRWSA-N
XLogP-0.65
TPSA159.02 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.34
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate?
The IUPAC name of benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate (CID 59892669) is benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate.
What is the SMILES notation for benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate?
The canonical SMILES for benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate is NC(=O)c1ncn([C@@H]2OC(COC(=O)OCc3ccccc3)C(O)C2O)n1.
What is the InChIKey of benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate?
The InChIKey is ZNJKFGRSZFXEJO-OWPBNPRWSA-N. The full InChI is InChI=1S/C16H18N4O7/c17-13(23)14-18-8-20(19-14)15-12(22)11(21)10(27-15)7-26-16(24)25-6-9-4-2-1-3-5-9/h1-5,8,10-12,15,21-22H,6-7H2,(H2,17,23)/t10?,11?,12?,15-/m1/s1.
What are the key properties of benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate?
benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate has a molecular weight of 378.34 g/mol, XLogP of -0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl [(5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbonate is sourced from PubChem (CID 59892669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).