4-amino-4-oxobutanoic acid;molybdenum

C4H7MoNO3 — CID 159348588

IUPAC4-amino-4-oxobutanoic acid;molybdenum
SMILESNC(=O)CCC(=O)O.[Mo]
InChIInChI=1S/C4H7NO3.Mo/c5-3(6)1-2-4(7)8;/h1-2H2,(H2,5,6)(H,7,8);
InChIKeyLHAROPVVVWZOMS-UHFFFAOYSA-N
MW213.04 g/mol
LogP-0.67
Rot. Bonds3

About 4-amino-4-oxobutanoic acid;molybdenum

4-amino-4-oxobutanoic acid;molybdenum (PubChem CID 159348588) has the molecular formula C4H7MoNO3 and a molecular weight of 213.04 g/mol. Its IUPAC name is 4-amino-4-oxobutanoic acid;molybdenum.

Molecular Properties

Compound Name4-amino-4-oxobutanoic acid;molybdenum
PubChem CID159348588
Molecular FormulaC4H7MoNO3
Molecular Weight213.04 g/mol
Exact Mass214.95
IUPAC Name4-amino-4-oxobutanoic acid;molybdenum
SMILESNC(=O)CCC(=O)O.[Mo]
InChIInChI=1S/C4H7NO3.Mo/c5-3(6)1-2-4(7)8;/h1-2H2,(H2,5,6)(H,7,8);
InChIKeyLHAROPVVVWZOMS-UHFFFAOYSA-N
XLogP-0.67
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.04
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 175698490
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Frequently Asked Questions

What is the IUPAC name of 4-amino-4-oxobutanoic acid;molybdenum?
The IUPAC name of 4-amino-4-oxobutanoic acid;molybdenum (CID 159348588) is 4-amino-4-oxobutanoic acid;molybdenum.
What is the SMILES notation for 4-amino-4-oxobutanoic acid;molybdenum?
The canonical SMILES for 4-amino-4-oxobutanoic acid;molybdenum is NC(=O)CCC(=O)O.[Mo].
What is the InChIKey of 4-amino-4-oxobutanoic acid;molybdenum?
The InChIKey is LHAROPVVVWZOMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO3.Mo/c5-3(6)1-2-4(7)8;/h1-2H2,(H2,5,6)(H,7,8);.
What are the key properties of 4-amino-4-oxobutanoic acid;molybdenum?
4-amino-4-oxobutanoic acid;molybdenum has a molecular weight of 213.04 g/mol, XLogP of -0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-oxobutanoic acid;molybdenum is sourced from PubChem (CID 159348588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).