copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate

C10H20CuN2O6 — CID 139053843

IUPACcopper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate
SMILESC[C@@H](O)C[C@H](N)C(=O)[O-].C[C@H](O)C[C@@H](N)C(=O)[O-].[Cu+2]
InChIInChI=1S/2C5H11NO3.Cu/c2*1-3(7)2-4(6)5(8)9;/h2*3-4,7H,2,6H2,1H3,(H,8,9);/q;;+2/p-2/t2*3-,4+;/m10./s1
InChIKeyNLXFBWCLSKRANI-LYXIIBCTSA-L
MW327.82 g/mol
LogP-4.33
Rot. Bonds6

About copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate

copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate (PubChem CID 139053843) has the molecular formula C10H20CuN2O6 and a molecular weight of 327.82 g/mol. Its IUPAC name is copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate.

Molecular Properties

Compound Namecopper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate
PubChem CID139053843
Molecular FormulaC10H20CuN2O6
Molecular Weight327.82 g/mol
Exact Mass327.06
IUPAC Namecopper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate
SMILESC[C@@H](O)C[C@H](N)C(=O)[O-].C[C@H](O)C[C@@H](N)C(=O)[O-].[Cu+2]
InChIInChI=1S/2C5H11NO3.Cu/c2*1-3(7)2-4(6)5(8)9;/h2*3-4,7H,2,6H2,1H3,(H,8,9);/q;;+2/p-2/t2*3-,4+;/m10./s1
InChIKeyNLXFBWCLSKRANI-LYXIIBCTSA-L
XLogP-4.33
TPSA172.76 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.82
LogP ≤ 5-4.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Related Compounds

2-amino-4-methylpentanoate
CID 157437742
(2S)-2-amino-4-methylpentanoate;iron(3+)
CID 172736256
2-amino-4-hydroxypentanoic acid
CID 14021586
(2S)-2-amino-4-hydroxypentanedioate
CID 5460078
2-amino-4-hydroxypentanoic acid;ethane
CID 143364485
2-aminobutanedioate
CID 4519554
tris(2-aminobutanedioate);bis(iron(3+))
CID 74401448
CID 21127296
CID 21127296
(2R)-2,4-diamino-4-oxobutanoate
CID 5460878
(2S)-2-aminobutanedioate;silver
CID 87272123
tris(2-aminobutanedioate);bis(vanadium)
CID 173191601
disodium;2-aminobutanedioate
CID 172873588

Frequently Asked Questions

What is the IUPAC name of copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate?
The IUPAC name of copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate (CID 139053843) is copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate.
What is the SMILES notation for copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate?
The canonical SMILES for copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate is C[C@@H](O)C[C@H](N)C(=O)[O-].C[C@H](O)C[C@@H](N)C(=O)[O-].[Cu+2].
What is the InChIKey of copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate?
The InChIKey is NLXFBWCLSKRANI-LYXIIBCTSA-L. The full InChI is InChI=1S/2C5H11NO3.Cu/c2*1-3(7)2-4(6)5(8)9;/h2*3-4,7H,2,6H2,1H3,(H,8,9);/q;;+2/p-2/t2*3-,4+;/m10./s1.
What are the key properties of copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate?
copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate has a molecular weight of 327.82 g/mol, XLogP of -4.33, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for copper;(2S,4R)-2-amino-4-hydroxypentanoate;(2R,4S)-2-amino-4-hydroxypentanoate is sourced from PubChem (CID 139053843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).