1-(2-Deoxy-α-D-Erythro-Pentofuranosyl)-1H-Pyrrolo[3,2-C]Pyridin-4-Amine

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Properties Simple | Detailed

Formula C12H15N3O3
IUPAC Name (2r,3s,5s)-5-(4-aminopyrrolo[3,2-c]pyridin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
Molecular Mass 249.266 g·mol−1
Heat of Formation -363.3 ± 16.7 kJ·mol−1
Dipole Moment 4.27 ± 1.08 D
Volume 285.16 Å 3
Surface Area 261.68 Å 2
HOMO Energy -8.08 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,5s)-5-(4-amino-1-pyrrolo[3,2-c]pyridinyl)-2-(hydroxymethyl)-3-tetrahydrofuranol
  • (2r,3s,5s)-5-(4-aminopyrrolo[3,2-c]pyridin-1-yl)-2-(hydroxymethyl)oxolan-3-ol
  • (2r,3s,5s)-5-(4-aminopyrrolo[3,2-c]pyridin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
  • (2r,3s,5s)-5-(4-aminopyrrolo[3,2-c]pyridin-1-yl)-2-methylol-tetrahydrofuran-3-ol
  • 1h-pyrrolo(3,2-c)pyridin-4-amine, 1-(2-deoxy-beta-d-erythro-pentofuranosyl)-
  • 2'-deoxy-3,7-dideazaadenosine
  • 2-ddad
CAS Number(s)
  • 114915-06-9
InChIKey LINONVNNJPVOHW-AXFHLTTASA-N
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