4-(2-Methylhydrazino)-1-(β-D-Ribofuranosyl)-2(1H)-Pyrimidinone

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Properties Simple | Detailed

Formula C10H16N4O5
IUPAC Name 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(2-methylhydrazino)pyrimidin-2-one
Molecular Mass 272.258 g·mol−1
Heat of Formation -720.7 ± 16.7 kJ·mol−1
Dipole Moment 3.14 ± 1.08 D
Volume 299.14 Å 3
Surface Area 272.51 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-4-(n'-methylhydrazino)-2-pyrimidinone
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(2-methylhydrazinyl)pyrimidin-2-one
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(n'-methylhydrazino)pyrimidin-2-one
  • 1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4-(n'-methylhydrazino)pyrimidin-2-one
  • 2(1h)-pyrimidinone, 4-(2-methylhydrazino)-1-(beta-d-ribofuranosyl)-
  • n'-methyl-n(sup 4)-aminocytidine
CAS Number(s)
  • 100997-69-1
InChIKey BCINLQKXGCKFCA-ZOQUXTDFSA-N
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