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Periodic Table/Compounds/DL-Serine

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

DL-Serine

C₃H₇NO₃·105.090 g/mol·CID 617

IUPAC: 2-amino-3-hydroxypropanoic acid

Also known as: 302-84-1, Serine, DL-, 00PAR1C66F, NSC-9960, DTXSID70859325 (+14 more)

2D structure of DL-Serine

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

105.090g/mol

Exact Mass

105.042593Da

Monoisotopic Mass

105.042593Da

XLogP

-3.1

Polar Surface Area

83.6Ų

Complexity

72

Formal Charge

0

H-Bond Donors

3

H-Bond Acceptors

4

Rotatable Bonds

2

Heavy Atoms

7

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 105.1 g/mol
MW ≤ 500
✓ -3.1
LogP ≤ 5
✓ 3
H-bond donors ≤ 5
✓ 4
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)

Isomers8 compounds with formula C₃H₇NO₃

2D structure of (2S)-2-amino-3-hydroxypropanoic acid

(2S)-2-amino-3-hydroxypropanoic acid

CID 5951 · 105.1 g/mol

2D structure of (2R)-2-amino-3-hydroxypropanoic acid

(2R)-2-amino-3-hydroxypropanoic acid

CID 71077 · 105.1 g/mol

2D structure of 2-hydroxyethyl carbamate

2-hydroxyethyl carbamate

CID 21492 · 105.1 g/mol

2D structure of propyl nitrate

propyl nitrate

CID 12307 · 105.1 g/mol

2D structure of (2R)-2-azaniumyl-3-hydroxypropanoate

(2R)-2-azaniumyl-3-hydroxypropanoate

CID 6857549 · 105.1 g/mol

2D structure of (2S)-2-azaniumyl-3-hydroxypropanoate

(2S)-2-azaniumyl-3-hydroxypropanoate

CID 6857581 · 105.1 g/mol

2D structure of ethyl N-hydroxycarbamate

ethyl N-hydroxycarbamate

CID 11510 · 105.1 g/mol

2D structure of propan-2-yl nitrate

propan-2-yl nitrate

CID 15575 · 105.1 g/mol

External Resources

PubChem ↗Wikipedia ↗