azanide;2,3-dihydroxybutanedioic acid;titanium

C4H8NO6Ti- — CID 87433733

IUPACazanide;2,3-dihydroxybutanedioic acid;titanium
SMILESO=C(O)C(O)C(O)C(=O)O.[NH2-].[Ti]
InChIInChI=1S/C4H6O6.H2N.Ti/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);1H2;/q;-1;
InChIKeyLTYFRJVATJGXOO-UHFFFAOYSA-N
MW213.98 g/mol
LogP-1.41
Rot. Bonds3

About azanide;2,3-dihydroxybutanedioic acid;titanium

azanide;2,3-dihydroxybutanedioic acid;titanium (PubChem CID 87433733) has the molecular formula C4H8NO6Ti- and a molecular weight of 213.98 g/mol. Its IUPAC name is azanide;2,3-dihydroxybutanedioic acid;titanium.

Molecular Properties

Compound Nameazanide;2,3-dihydroxybutanedioic acid;titanium
PubChem CID87433733
Molecular FormulaC4H8NO6Ti-
Molecular Weight213.98 g/mol
Exact Mass213.98
IUPAC Nameazanide;2,3-dihydroxybutanedioic acid;titanium
SMILESO=C(O)C(O)C(O)C(=O)O.[NH2-].[Ti]
InChIInChI=1S/C4H6O6.H2N.Ti/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);1H2;/q;-1;
InChIKeyLTYFRJVATJGXOO-UHFFFAOYSA-N
XLogP-1.41
TPSA148.56 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.98
LogP ≤ 5-1.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 88806318
alumane;2,3-dihydroxybutanedioic acid
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azane;(2R,3S)-2,3-dihydroxybutanedioic acid
CID 175972290
CID 175721627
CID 175721627
CID 88745910
CID 88745910
2,3-dihydroxybutanedioic acid;iron(2+)
CID 3083786
(2R,3S)-2,3-dihydroxybutanedioic acid;zinc
CID 175911129
2,3-dihydroxybutanedioic acid;bis(oxovanadium)
CID 174653696
sodium;boranuide;2,3-dihydroxybutanedioic acid
CID 175293038
copper;2,3-dihydroxybutanedioic acid;zirconium
CID 174738764
sodium;2,3-dihydroxybutanedioic acid;fluoride
CID 157387580
dipotassium;sodium;2,3-dihydroxybutanedioic acid;hydride
CID 173231446

Frequently Asked Questions

What is the IUPAC name of azanide;2,3-dihydroxybutanedioic acid;titanium?
The IUPAC name of azanide;2,3-dihydroxybutanedioic acid;titanium (CID 87433733) is azanide;2,3-dihydroxybutanedioic acid;titanium.
What is the SMILES notation for azanide;2,3-dihydroxybutanedioic acid;titanium?
The canonical SMILES for azanide;2,3-dihydroxybutanedioic acid;titanium is O=C(O)C(O)C(O)C(=O)O.[NH2-].[Ti].
What is the InChIKey of azanide;2,3-dihydroxybutanedioic acid;titanium?
The InChIKey is LTYFRJVATJGXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O6.H2N.Ti/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);1H2;/q;-1;.
What are the key properties of azanide;2,3-dihydroxybutanedioic acid;titanium?
azanide;2,3-dihydroxybutanedioic acid;titanium has a molecular weight of 213.98 g/mol, XLogP of -1.41, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;2,3-dihydroxybutanedioic acid;titanium is sourced from PubChem (CID 87433733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).