3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid

C7H9N3O3S — CID 114573946

IUPAC3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
SMILESNc1c(SCCC(=O)O)nc[nH]c1=O
InChIInChI=1S/C7H9N3O3S/c8-5-6(13)9-3-10-7(5)14-2-1-4(11)12/h3H,1-2,8H2,(H,11,12)(H,9,10,13)
InChIKeyVFRMIAXAGHIKRF-UHFFFAOYSA-N
MW215.23 g/mol
LogP-0.08
Rot. Bonds4

About 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid

3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid (PubChem CID 114573946) has the molecular formula C7H9N3O3S and a molecular weight of 215.23 g/mol. Its IUPAC name is 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid.

Molecular Properties

Compound Name3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
PubChem CID114573946
Molecular FormulaC7H9N3O3S
Molecular Weight215.23 g/mol
Exact Mass215.04
IUPAC Name3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
SMILESNc1c(SCCC(=O)O)nc[nH]c1=O
InChIInChI=1S/C7H9N3O3S/c8-5-6(13)9-3-10-7(5)14-2-1-4(11)12/h3H,1-2,8H2,(H,11,12)(H,9,10,13)
InChIKeyVFRMIAXAGHIKRF-UHFFFAOYSA-N
XLogP-0.08
TPSA109.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid
CID 105354985
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]-3-methylbutanoic acid
CID 105355278
3-[(6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
CID 114573944
3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
CID 114573945
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
CID 114573956
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]acetic acid
CID 114573966
3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]-2-methylpropanoic acid
CID 114574069
3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid
CID 114574101
methyl 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoate
CID 114574111
methyl 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]-2-methylpropanoate
CID 114574119
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]-2-methylpropanoic acid
CID 114574151
5-amino-4-(2-hydroxyethylsulfanyl)-1H-pyrimidin-6-one
CID 114578902

Frequently Asked Questions

What is the IUPAC name of 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid?
The IUPAC name of 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid (CID 114573946) is 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid.
What is the SMILES notation for 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid?
The canonical SMILES for 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid is Nc1c(SCCC(=O)O)nc[nH]c1=O.
What is the InChIKey of 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid?
The InChIKey is VFRMIAXAGHIKRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3S/c8-5-6(13)9-3-10-7(5)14-2-1-4(11)12/h3H,1-2,8H2,(H,11,12)(H,9,10,13).
What are the key properties of 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid?
3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid has a molecular weight of 215.23 g/mol, XLogP of -0.08, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid is sourced from PubChem (CID 114573946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).