[(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate

C14H22N4O5 — CID 58597107

IUPAC[(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate
SMILESCC(C)C(N)C(=O)OCC1O[C@H](n2ccc(N)nc2=O)C[C@@H]1O
InChIInChI=1S/C14H22N4O5/c1-7(2)12(16)13(20)22-6-9-8(19)5-11(23-9)18-4-3-10(15)17-14(18)21/h3-4,7-9,11-12,19H,5-6,16H2,1-2H3,(H2,15,17,21)/t8-,9?,11-,12?/m0/s1
InChIKeyBTWPVHJIZSZPCI-YDIRMUADSA-N
MW326.35 g/mol
LogP-1.00
Rot. Bonds5

About [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate

[(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate (PubChem CID 58597107) has the molecular formula C14H22N4O5 and a molecular weight of 326.35 g/mol. Its IUPAC name is [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate.

Molecular Properties

Compound Name[(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate
PubChem CID58597107
Molecular FormulaC14H22N4O5
Molecular Weight326.35 g/mol
Exact Mass326.16
IUPAC Name[(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate
SMILESCC(C)C(N)C(=O)OCC1O[C@H](n2ccc(N)nc2=O)C[C@@H]1O
InChIInChI=1S/C14H22N4O5/c1-7(2)12(16)13(20)22-6-9-8(19)5-11(23-9)18-4-3-10(15)17-14(18)21/h3-4,7-9,11-12,19H,5-6,16H2,1-2H3,(H2,15,17,21)/t8-,9?,11-,12?/m0/s1
InChIKeyBTWPVHJIZSZPCI-YDIRMUADSA-N
XLogP-1.00
TPSA142.69 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 5-1.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate?
The IUPAC name of [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate (CID 58597107) is [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate.
What is the SMILES notation for [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate?
The canonical SMILES for [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate is CC(C)C(N)C(=O)OCC1O[C@H](n2ccc(N)nc2=O)C[C@@H]1O.
What is the InChIKey of [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate?
The InChIKey is BTWPVHJIZSZPCI-YDIRMUADSA-N. The full InChI is InChI=1S/C14H22N4O5/c1-7(2)12(16)13(20)22-6-9-8(19)5-11(23-9)18-4-3-10(15)17-14(18)21/h3-4,7-9,11-12,19H,5-6,16H2,1-2H3,(H2,15,17,21)/t8-,9?,11-,12?/m0/s1.
What are the key properties of [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate?
[(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate has a molecular weight of 326.35 g/mol, XLogP of -1.00, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-amino-3-methylbutanoate is sourced from PubChem (CID 58597107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).