About carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium
carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium (PubChem CID 59830243) has the molecular formula C7H8N2O3VY-2
and a molecular weight of 308.00 g/mol. Its IUPAC name is carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium.
Molecular Properties
| Compound Name | carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium |
| PubChem CID | 59830243 |
| Molecular Formula | C7H8N2O3VY-2 |
| Molecular Weight | 308.00 g/mol |
| Exact Mass | 307.90 |
| IUPAC Name | carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium |
| SMILES | O=C(O)Cn1cnc[c-]c1=O.[CH3-].[V].[Y] |
| InChI | InChI=1S/C6H5N2O3.CH3.V.Y/c9-5-1-2-7-4-8(5)3-6(10)11;;;/h2,4H,3H2,(H,10,11);1H3;;/q2*-1;; |
| InChIKey | PJMMYPZCZONRFD-UHFFFAOYSA-N |
| XLogP | -0.43 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.00 |
| LogP ≤ 5 | -0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium?
The IUPAC name of carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium (CID 59830243) is carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium.
What is the SMILES notation for carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium?
The canonical SMILES for carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium is O=C(O)Cn1cnc[c-]c1=O.[CH3-].[V].[Y].
What is the InChIKey of carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium?
The InChIKey is PJMMYPZCZONRFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N2O3.CH3.V.Y/c9-5-1-2-7-4-8(5)3-6(10)11;;;/h2,4H,3H2,(H,10,11);1H3;;/q2*-1;;.
What are the key properties of carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium?
carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium has a molecular weight of 308.00 g/mol, XLogP of -0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2-(6-oxo-5H-pyrimidin-5-id-1-yl)acetic acid;vanadium;yttrium is sourced from PubChem (CID 59830243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).