(2R)-2-ammonio-3-hydroxypropanoate
C₃H₇NO₃·105.090 g/mol·CID 6857549
IUPAC: (2R)-2-azaniumyl-3-hydroxypropanoate
Also known as: 2rcb, D-serine zwitterion, 2v3u, CHEBI:35247
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
105.090g/mol
Exact Mass
105.042593Da
Monoisotopic Mass
105.042593Da
XLogP
-2.4
Polar Surface Area
88.0Ų
Complexity
67
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
7
Stereo Centers
1
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 105.1 g/mol
MW ≤ 500
✓ -2.4
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
Isomers8 compounds with formula C₃H₇NO₃
(2S)-2-amino-3-hydroxypropanoic acid
CID 5951 · 105.1 g/mol
(2R)-2-amino-3-hydroxypropanoic acid
CID 71077 · 105.1 g/mol
2-amino-3-hydroxypropanoic acid
CID 617 · 105.1 g/mol
2-hydroxyethyl carbamate
CID 21492 · 105.1 g/mol
propyl nitrate
CID 12307 · 105.1 g/mol
(2S)-2-azaniumyl-3-hydroxypropanoate
CID 6857581 · 105.1 g/mol
ethyl N-hydroxycarbamate
CID 11510 · 105.1 g/mol
propan-2-yl nitrate
CID 15575 · 105.1 g/mol