3'-[(4-Azido-L-Phenylalanyl)Amino]-3'-Deoxy-N,N-Dimethyladenosine

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Properties Simple | Detailed

Formula C21H26N10O4
IUPAC Name (2s)-2-amino-3-(4-azidophenyl)-n-[(2s,3s,4r,5r)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]propanamide
Molecular Mass 482.496 g·mol−1
Heat of Formation -48.9 ± 16.7 kJ·mol−1
Dipole Moment 4.30 ± 1.08 D
Volume 557.11 Å 3
Surface Area 463.82 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -0.65 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-3-(4-azidophenyl)-n-[(2s,3s,4r,5r)-5-(6-dimethylamino-9-purinyl)-4-hydroxy-2-(hydroxymethyl)-3-tetrahydrofuranyl]propanamide
  • (2s)-2-amino-3-(4-azidophenyl)-n-[(2s,3s,4r,5r)-5-(6-dimethylaminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]propanamide
  • (2s)-2-amino-3-(4-azidophenyl)-n-[(2s,3s,4r,5r)-5-(6-dimethylaminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]propanamide
  • (2s)-2-amino-3-(4-azidophenyl)-n-[(2s,3s,4r,5r)-5-(6-dimethylaminopurin-9-yl)-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]propionamide
  • 4-azidopuromycin
  • 6-dimethylamino-9-(3'-deoxy-3'-(p-azido-l-phenylalanylamino)-beta-d-ribofuranosyl)purine
  • p-azidopuromycin
  • para-azidopuromycin
CAS Number(s)
  • 67607-41-4
InChIKey CJEWMVCPQUAUKL-YXDKPKCJSA-N
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