3'-Deoxy-3'-(L-Serylamino)Adenosine

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Properties Simple | Detailed

Formula C13H19N7O5
IUPAC Name (2s)-2-amino-n-[(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-3-hydroxy-propanamide
Molecular Mass 353.334 g·mol−1
Heat of Formation -652.6 ± 16.7 kJ·mol−1
Dipole Moment 3.97 ± 1.08 D
Volume 391.05 Å 3
Surface Area 342.07 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 2.21 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-n-[(2s,3s,4r,5r)-5-(6-amino-9-purinyl)-4-hydroxy-2-(hydroxymethyl)-3-tetrahydrofuranyl]-3-hydroxypropanamide
  • (2s)-2-amino-n-[(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-hydroxy-propanamide
  • (2s)-2-amino-n-[(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-3-hydroxy-propanamide
  • (2s)-2-amino-n-[(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-3-hydroxy-propionamide
  • n'-l-seryl-3'-amino-(3'-deoxy)-adenosine
  • serine-3'-aminoadenosine
InChIKey ITDKSTILAWHDJI-AYEBZEFBSA-N
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