3'-Amino-3'-Deoxy-N-Methyladenosine

Molecule SVG Image

Properties Simple | Detailed

Formula C11H16N6O3
IUPAC Name (2r,3r,4s,5s)-4-amino-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-ium-9-yl]tetrahydrofuran-3-ol
Molecular Mass 280.283 g·mol−1
Heat of Formation -281.3 ± 16.7 kJ·mol−1
Dipole Moment 3.45 ± 1.08 D
Volume 312.15 Å 3
Surface Area 279.8 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy -0.52 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4s,5s)-4-amino-2-(6-methylaminopurin-9-yl)-5-methylol-tetrahydrofuran-3-ol
  • (2r,3r,4s,5s)-4-amino-5-(hydroxymethyl)-2-(6-methylamino-9-purinyl)-3-tetrahydrofuranol
  • (2r,3r,4s,5s)-4-amino-5-(hydroxymethyl)-2-(6-methylaminopurin-9-yl)oxolan-3-ol
  • (2r,3r,4s,5s)-4-amino-5-(hydroxymethyl)-2-(6-methylaminopurin-9-yl)tetrahydrofuran-3-ol
  • adenosine, 3'-amino-3'-deoxy-n-methyl-
  • ma-ado
  • n(6)-methyl-3'-amino-3'-deoxyadenosine
CAS Number(s)
  • 136680-69-8
  • 6088-33-1
InChIKey ZZZAYLDWLFISCQ-HUKYDQBMSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N