5-Deoxy-L-ribose

C5H10O4CAS 18555-65-2134.13 g/mol

Open in Covalent MOL file
OOHOHHO
AlcoholAldehyde

Properties

Molecular formula
C5H10O4
Molar mass
134.13 g/mol
Exact mass
134.0579 Da
logP
-1.71Crippen estimate
Polar surface area
77.8 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
3
Stereocentres
S, S, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
18555-65-2
SMILES
C[C@@H]([C@@H]([C@@H](C=O)O)O)O
InChIKey
WDRISBUVHBMJEF-LMVFSUKVSA-N
InChI
InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m0/s1

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Work with 5-Deoxy-L-ribose

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Fucose2438-80-487 % similar (+)-Fucose3615-37-087 % similar Rhamnose3615-41-687 % similar L-Rhamnose monohydrate10030-85-077 % similar Aldehydo-D-digitoxose527-52-650 % similar D-Arabinose10323-20-347 % similar D-Lyxose1114-34-747 % similar Arabinose147-81-947 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(2-Methoxyethoxy)acetic acid16024-56-9 L-Deoxyribose18546-37-7 Glycerine acetate26446-35-5 Dimethylolpropionic acid4767-03-7 Deoxyribose533-67-5 Methyl dimethoxyacetate89-91-8

Elsewhere

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