2',3'-Dideoxyuridine

C9H12N2O4CAS 5983-09-5212.20 g/mol

Open in Covalent MOL file
OHONONHO
AlcoholEther

Properties

Molecular formula
C9H12N2O4
Molar mass
212.20 g/mol
Exact mass
212.0797 Da
logP
-0.79Crippen estimate
Polar surface area
84.3 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
2
Stereocentres
R, 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
5983-09-5
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=CC(=O)NC2=O
InChIKey
BTOTXLJHDSNXMW-POYBYMJQSA-N
InChI
InChI=1S/C9H12N2O4/c12-5-6-1-2-8(15-6)11-4-3-7(13)10-9(11)14/h3-4,6,8,12H,1-2,5H2,(H,10,13,14)/t6-,8+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2',3'-Dideoxyuridine

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

3'-Deoxyuridine7057-27-462 % similar 5-Iodo-2',3'-dideoxyuridine105784-83-657 % similar 2',3'-Dideoxythymidine3416-05-557 % similar L-Uridine26287-69-455 % similar 2'-Chloro-2'-deoxyuridine4753-04-251 % similar 2'-Fluoro-2'-deoxyuridine784-71-451 % similar 3'-O-Methyluridine6038-59-149 % similar 2'-C-Methyluridine31448-54-148 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-0 4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-1 (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-9 3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-4 Chloramphenicol base716-61-0 4-Hydroxypropylamino-3-nitrophenol92952-81-3

Elsewhere

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