(2S)-2-aminobutanedioic acid;molybdenum

C4H7Mo2NO4 — CID 174753178

IUPAC(2S)-2-aminobutanedioic acid;molybdenum
SMILESN[C@@H](CC(=O)O)C(=O)O.[Mo].[Mo]
InChIInChI=1S/C4H7NO4.2Mo/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;/t2-;;/m0../s1
InChIKeyOTKXWXLBZLABCR-JIZZDEOASA-N
MW324.98 g/mol
LogP-1.13
Rot. Bonds3

About (2S)-2-aminobutanedioic acid;molybdenum

(2S)-2-aminobutanedioic acid;molybdenum (PubChem CID 174753178) has the molecular formula C4H7Mo2NO4 and a molecular weight of 324.98 g/mol. Its IUPAC name is (2S)-2-aminobutanedioic acid;molybdenum.

Molecular Properties

Compound Name(2S)-2-aminobutanedioic acid;molybdenum
PubChem CID174753178
Molecular FormulaC4H7Mo2NO4
Molecular Weight324.98 g/mol
Exact Mass328.85
IUPAC Name(2S)-2-aminobutanedioic acid;molybdenum
SMILESN[C@@H](CC(=O)O)C(=O)O.[Mo].[Mo]
InChIInChI=1S/C4H7NO4.2Mo/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;/t2-;;/m0../s1
InChIKeyOTKXWXLBZLABCR-JIZZDEOASA-N
XLogP-1.13
TPSA100.62 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.98
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-aminobutanedioic acid;molybdenum
CID 76550864
calcium;2-aminobutanedioic acid;hydron
CID 173271568
2-aminobutanedioic acid;selane
CID 174828111
2-(15N)azanyl(113C)butanedioic acid;hydrochloride
CID 171689483
tris(2-aminobutanedioic acid);iron(3+)
CID 10456673
tris((2S)-2-aminobutanedioic acid);phosphane
CID 172741864
azanium (2S)-2-aminobutanedioic acid
CID 10130050
CID 131864134
CID 131864134
calcium;2-aminobutanedioic acid;carbonate
CID 174334285
strontium;2-aminobutanedioic acid;hydride
CID 174538201
CID 173060561
CID 173060561
2-aminobutanedioic acid;carbamic acid
CID 87364941

Frequently Asked Questions

What is the IUPAC name of (2S)-2-aminobutanedioic acid;molybdenum?
The IUPAC name of (2S)-2-aminobutanedioic acid;molybdenum (CID 174753178) is (2S)-2-aminobutanedioic acid;molybdenum.
What is the SMILES notation for (2S)-2-aminobutanedioic acid;molybdenum?
The canonical SMILES for (2S)-2-aminobutanedioic acid;molybdenum is N[C@@H](CC(=O)O)C(=O)O.[Mo].[Mo].
What is the InChIKey of (2S)-2-aminobutanedioic acid;molybdenum?
The InChIKey is OTKXWXLBZLABCR-JIZZDEOASA-N. The full InChI is InChI=1S/C4H7NO4.2Mo/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;/t2-;;/m0../s1.
What are the key properties of (2S)-2-aminobutanedioic acid;molybdenum?
(2S)-2-aminobutanedioic acid;molybdenum has a molecular weight of 324.98 g/mol, XLogP of -1.13, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-aminobutanedioic acid;molybdenum is sourced from PubChem (CID 174753178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).