(2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal

C5H10O5 — CID 131883808

IUPAC(2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal
SMILESO=[13CH][C@@H](O)[C@@H](O)[C@H](O)CO
InChIInChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5-/m1/s1/i1+1
InChIKeyPYMYPHUHKUWMLA-IQGOOSNCSA-N
MW151.12 g/mol
LogP-2.74
Rot. Bonds4

About (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal

(2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal (PubChem CID 131883808) has the molecular formula C5H10O5 and a molecular weight of 151.12 g/mol. Its IUPAC name is (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal.

Molecular Properties

Compound Name(2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal
PubChem CID131883808
Molecular FormulaC5H10O5
Molecular Weight151.12 g/mol
Exact Mass151.06
IUPAC Name(2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal
SMILESO=[13CH][C@@H](O)[C@@H](O)[C@H](O)CO
InChIInChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5-/m1/s1/i1+1
InChIKeyPYMYPHUHKUWMLA-IQGOOSNCSA-N
XLogP-2.74
TPSA97.99 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.12
LogP ≤ 5-2.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(2R,3S,4R)-2,3,4,5-tetrahydroxypentanal
CID 139557023
(2R,3R,4R)-2,3,4,5-tetrahydroxy(2,3,4,5-13C4)pentanal
CID 87229143
(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
CID 87648240
(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
CID 5311110
(2S,3S,4S)-2,3,4,5-tetrahydroxy(1,2,3,4,5-13C5)pentanal
CID 155903800
(2R,3R,4R)-2,3,4,5-tetrahydroxy(1,2-13C2)pentanal
CID 101262553
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;bis((2R,3S,4R)-2,3,4,5-tetrahydroxypentanal)
CID 57347809
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
CID 86597567
(2S)-2,3,4,5,6-pentahydroxyhexanal
CID 89242343
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
CID 87772987
(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal;(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
CID 87227969
(3R,4R)-2,3,4,5,6-pentahydroxyhexanal
CID 130245293

Frequently Asked Questions

What is the IUPAC name of (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal?
The IUPAC name of (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal (CID 131883808) is (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal.
What is the SMILES notation for (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal?
The canonical SMILES for (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal is O=[13CH][C@@H](O)[C@@H](O)[C@H](O)CO.
What is the InChIKey of (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal?
The InChIKey is PYMYPHUHKUWMLA-IQGOOSNCSA-N. The full InChI is InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5-/m1/s1/i1+1.
What are the key properties of (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal?
(2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal has a molecular weight of 151.12 g/mol, XLogP of -2.74, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S,4R)-2,3,4,5-tetrahydroxy(113C)pentanal is sourced from PubChem (CID 131883808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).