(2R)-2-amino-3-hydroxypropanoate

C3H6NO3- — CID 5460788

IUPAC(2R)-2-amino-3-hydroxypropanoate
SMILESN[C@H](CO)C(=O)[O-]
InChIInChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m1/s1
InChIKeyMTCFGRXMJLQNBG-UWTATZPHSA-M
MW104.08 g/mol
LogP-2.94
Rot. Bonds2

About (2R)-2-amino-3-hydroxypropanoate

(2R)-2-amino-3-hydroxypropanoate (PubChem CID 5460788) has the molecular formula C3H6NO3- and a molecular weight of 104.08 g/mol. Its IUPAC name is (2R)-2-amino-3-hydroxypropanoate.

Molecular Properties

Compound Name(2R)-2-amino-3-hydroxypropanoate
PubChem CID5460788
Molecular FormulaC3H6NO3-
Molecular Weight104.08 g/mol
Exact Mass104.04
IUPAC Name(2R)-2-amino-3-hydroxypropanoate
SMILESN[C@H](CO)C(=O)[O-]
InChIInChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m1/s1
InChIKeyMTCFGRXMJLQNBG-UWTATZPHSA-M
XLogP-2.94
TPSA86.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.08
LogP ≤ 5-2.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

sodium 2-amino-3-hydroxypropanoate
CID 23676048
trisodium;(2S)-2-amino-3-hydroxypropanoate;diacetate
CID 141087880
(2S)-2-amino-3-hydroxypropanoate;2-hydroxyethyl(trimethyl)azanium
CID 87276262
(2S)-2-amino-3-hydroxypropanoate;tetrabutylazanium
CID 129151381
tris(2-amino-3-sulfanylpropanoate);arsenic(3+)
CID 73294154
2-aminobutanedioate
CID 4519554
(2S)-2-amino-3-hydroxy(1,2,3-13C3)propanoic acid
CID 71309922
disodium;2-aminobutanedioate
CID 172873588
dicesium;(2S)-2-aminobutanedioate
CID 11639845
CID 21127296
CID 21127296
(2R)-2,4-diamino-4-oxobutanoate
CID 5460878
(2S)-2-aminobutanedioate;silver
CID 87272123

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-hydroxypropanoate?
The IUPAC name of (2R)-2-amino-3-hydroxypropanoate (CID 5460788) is (2R)-2-amino-3-hydroxypropanoate.
What is the SMILES notation for (2R)-2-amino-3-hydroxypropanoate?
The canonical SMILES for (2R)-2-amino-3-hydroxypropanoate is N[C@H](CO)C(=O)[O-].
What is the InChIKey of (2R)-2-amino-3-hydroxypropanoate?
The InChIKey is MTCFGRXMJLQNBG-UWTATZPHSA-M. The full InChI is InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m1/s1.
What are the key properties of (2R)-2-amino-3-hydroxypropanoate?
(2R)-2-amino-3-hydroxypropanoate has a molecular weight of 104.08 g/mol, XLogP of -2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-hydroxypropanoate is sourced from PubChem (CID 5460788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).