Structure Database (LMSD)

Common Name
2-Amino-3-hydroxypropanoic acid
Systematic Name
2-Amino-3-hydroxypropanoic acid
Synonyms
LM ID
LMFA01100045
Formula
Exact Mass
Calculate m/z
105.042594
Status
Active


Classification

String Representations

InChiKey (Click to copy)
MTCFGRXMJLQNBG-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
SMILES (Click to copy)
C(C(N)CO)(=O)O

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 7
Rings 0
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 95.19
Topological Polar Surface Area 83.55
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
logP -1.04
Molar Refractivity 23.70

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Updated at
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