4'-C-Azidouridine

C9H11N5O6CAS 139442-01-6285.22 g/mol

Open in Covalent MOL file
NOHNOOOHNN+N−OHOH
AlcoholAzideEther

Properties

Molecular formula
C9H11N5O6
Molar mass
285.22 g/mol
Exact mass
285.0709 Da
logP
-2.21Crippen estimate
Polar surface area
173.5 Ų
H-bond donors / acceptors
4 / 7
Rotatable bonds
3
Stereocentres
R, R, S, Rin 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
139442-01-6
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@](O2)(CO)N=[N+]=[N-])O)O
InChIKey
FHPJZSIIXUQGQE-JVZYCSMKSA-N
InChI
InChI=1S/C9H11N5O6/c10-13-12-9(3-15)6(18)5(17)7(20-9)14-2-1-4(16)11-8(14)19/h1-2,5-7,15,17-18H,3H2,(H,11,16,19)/t5-,6+,7-,9-/m1/s1

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Names and synonyms

1 names
  • 4'-Azidouridine

Work with 4'-C-Azidouridine

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

1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-352 % similar L-Uridine26287-69-448 % similar 2'-Chloro-2'-deoxyuridine4753-04-247 % similar 2'-Fluoro-2'-deoxyuridine784-71-445 % similar 3'-O-Methyluridine6038-59-143 % similar 3'-Deoxyuridine7057-27-443 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-941 % similar 2'-C-Methyluridine31448-54-141 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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