strontium;2-aminobutanedioic acid;hydride

C4H9NO4Sr — CID 174538201

IUPACstrontium;2-aminobutanedioic acid;hydride
SMILESNC(CC(=O)O)C(=O)O.[H-].[H-].[Sr+2]
InChIInChI=1S/C4H7NO4.Sr.2H/c5-2(4(8)9)1-3(6)7;;;/h2H,1,5H2,(H,6,7)(H,8,9);;;/q;+2;2*-1
InChIKeyPCAXYRYGWJICQK-UHFFFAOYSA-N
MW222.74 g/mol
LogP-1.28
Rot. Bonds3

About strontium;2-aminobutanedioic acid;hydride

strontium;2-aminobutanedioic acid;hydride (PubChem CID 174538201) has the molecular formula C4H9NO4Sr and a molecular weight of 222.74 g/mol. Its IUPAC name is strontium;2-aminobutanedioic acid;hydride.

Molecular Properties

Compound Namestrontium;2-aminobutanedioic acid;hydride
PubChem CID174538201
Molecular FormulaC4H9NO4Sr
Molecular Weight222.74 g/mol
Exact Mass222.96
IUPAC Namestrontium;2-aminobutanedioic acid;hydride
SMILESNC(CC(=O)O)C(=O)O.[H-].[H-].[Sr+2]
InChIInChI=1S/C4H7NO4.Sr.2H/c5-2(4(8)9)1-3(6)7;;;/h2H,1,5H2,(H,6,7)(H,8,9);;;/q;+2;2*-1
InChIKeyPCAXYRYGWJICQK-UHFFFAOYSA-N
XLogP-1.28
TPSA100.62 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.74
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

magnesium;(2S)-2-aminobutanedioic acid;hydride;zinc
CID 174993846
tris(2-aminobutanedioic acid);iron(3+)
CID 10456673
2-aminobutanedioic acid;selane
CID 174828111
2-(15N)azanyl(113C)butanedioic acid;hydrochloride
CID 171689483
(2S)-2-aminobutanedioic acid;molybdenum
CID 174753178
2-aminobutanedioic acid;molybdenum
CID 76550864
azanium (2S)-2-aminobutanedioic acid
CID 10130050
tris((2S)-2-aminobutanedioic acid);phosphane
CID 172741864
CID 131864134
CID 131864134
(2R)-2-aminobutanedioic acid;zinc;hydrate
CID 156758175
CID 173060561
CID 173060561
calcium;2-aminobutanedioic acid;hydron
CID 173271568

Frequently Asked Questions

What is the IUPAC name of strontium;2-aminobutanedioic acid;hydride?
The IUPAC name of strontium;2-aminobutanedioic acid;hydride (CID 174538201) is strontium;2-aminobutanedioic acid;hydride.
What is the SMILES notation for strontium;2-aminobutanedioic acid;hydride?
The canonical SMILES for strontium;2-aminobutanedioic acid;hydride is NC(CC(=O)O)C(=O)O.[H-].[H-].[Sr+2].
What is the InChIKey of strontium;2-aminobutanedioic acid;hydride?
The InChIKey is PCAXYRYGWJICQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO4.Sr.2H/c5-2(4(8)9)1-3(6)7;;;/h2H,1,5H2,(H,6,7)(H,8,9);;;/q;+2;2*-1.
What are the key properties of strontium;2-aminobutanedioic acid;hydride?
strontium;2-aminobutanedioic acid;hydride has a molecular weight of 222.74 g/mol, XLogP of -1.28, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;2-aminobutanedioic acid;hydride is sourced from PubChem (CID 174538201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).