(2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid

C7H11NO4 — CID 22870977

IUPAC(2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid
SMILESC=CC(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C7H11NO4/c1-3-5(10)8-6(4(2)9)7(11)12/h3-4,6,9H,1H2,2H3,(H,8,10)(H,11,12)/t4-,6+/m1/s1
InChIKeyUZGJSYLDQGUBMY-XINAWCOVSA-N
MW173.17 g/mol
LogP-0.88
Rot. Bonds4

About (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid

(2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid (PubChem CID 22870977) has the molecular formula C7H11NO4 and a molecular weight of 173.17 g/mol. Its IUPAC name is (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid.

Molecular Properties

Compound Name(2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid
PubChem CID22870977
Molecular FormulaC7H11NO4
Molecular Weight173.17 g/mol
Exact Mass173.07
IUPAC Name(2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid
SMILESC=CC(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C7H11NO4/c1-3-5(10)8-6(4(2)9)7(11)12/h3-4,6,9H,1H2,2H3,(H,8,10)(H,11,12)/t4-,6+/m1/s1
InChIKeyUZGJSYLDQGUBMY-XINAWCOVSA-N
XLogP-0.88
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 5-0.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-acetyl-L-threonine
CID 152204
N-Methacryloyl-L-serine
CID 54029464
2-Acetamido-3-hydroxybutanoic acid
CID 4651717
Methyl 2-acetamido-3-hydroxy-butanoate
CID 15061557
D-Lac-Thr
CID 170835685
(2S,3R)-Methyl 2-acetamido-3-hydroxybutanoate
CID 7018826
N-acryloyl serine methyl ester
CID 10844941
n-Acetyl-d-threonine
CID 18603708
N-Acryloyl-L-serine
CID 28173751
(2S,3S)-2-acetamido-3-hydroxybutanoic acid
CID 40492289
methyl (2R,3S)-2-acetamido-3-hydroxybutanoate
CID 92981458
Acryl homoserine
CID 107822079

Frequently Asked Questions

What is the IUPAC name of (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid?
The IUPAC name of (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid (CID 22870977) is (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid.
What is the SMILES notation for (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid?
The canonical SMILES for (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid is C=CC(=O)N[C@H](C(=O)O)[C@@H](C)O.
What is the InChIKey of (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid?
The InChIKey is UZGJSYLDQGUBMY-XINAWCOVSA-N. The full InChI is InChI=1S/C7H11NO4/c1-3-5(10)8-6(4(2)9)7(11)12/h3-4,6,9H,1H2,2H3,(H,8,10)(H,11,12)/t4-,6+/m1/s1.
What are the key properties of (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid?
(2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid has a molecular weight of 173.17 g/mol, XLogP of -0.88, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid is sourced from PubChem (CID 22870977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).