chempirical

Azidothymidine

C10H13N5O4CAS 30516-87-1267.24 g/mol

Open in Covalent MOL file
NNN+N−HOOONHO
AlcoholAzideEtherPhenol

Properties

Molecular formula
C10H13N5O4
Molar mass
267.24 g/mol
Exact mass
267.0968 Da
Melting point
106–112 °C
logP
0.22Crippen estimate
Polar surface area
133.3 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
3
Stereocentres
R, S, Sin SMILES atom order

Identifiers

CAS number
30516-87-1
SMILES
Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)nc1O
InChIKey
HBOMLICNUCNMMY-XLPZGREQSA-N
InChI
InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1

Weigh it out

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

Names and synonyms

21 names · show all
  • Thymidine, 3′-azido-3′-deoxy-
  • 3′-Azido-3′-deoxythymidine
  • 3′-Deoxy-3′-azidothymidine
  • AZT
  • BW-A 509U
  • AZT (pharmaceutical)
  • Zidovudine
  • Retrovir
  • 3′-Azidothymidine
  • NSC 602670
  • Azitidin
  • ZDV
  • Timazid
  • Retrovir IV
  • ZVD
  • 3-Azido-3-deoxythymidine
  • Compound S
  • Viro-Z
  • Zido-H
  • Retrovis
  • 3′-AZT

Work with Azidothymidine

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

Telbivudine3424-98-466 % similar Thymidine50-89-566 % similar 3′-Fluorothymidine25526-93-665 % similar 5-Methyluridine1463-10-155 % similar 1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-255 % similar 5-Iodo-2′-deoxyuridine54-42-252 % similar Clevudine163252-36-652 % similar Stavudine3056-17-551 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Aminopurine riboside4546-54-7 Vidarabine5536-17-4 Adenosine58-61-7 Deoxyguanosine961-07-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook