Cas no 35819-07-9 (4-amino-1-(2-O-methyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one)

4-amino-1-(2-O-methyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one structure
35819-07-9 structure
Product Name:4-amino-1-(2-O-methyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one
CAS No:35819-07-9
MF:C10H15N3O5
MW:257.243202447891
CID:920717
PubChem ID:301382
Update Time:2025-04-19

4-amino-1-(2-O-methyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one Chemical and Physical Properties

Names and Identifiers

    • 4-amino-1-(2-O-methyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one
    • 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one
    • 1-(2-O-Methyl-3-D-arabinofuranosyl)cytosin
    • 2H-Pyrano[3,2-c]quinoline, 5,9-dimethoxy-2,2-dimethyl-
    • 2'-O-Methylarabinosylcytosin
    • 2-O-Methylhaplamin
    • 5,9-dimethoxy-2,2-dimethyl-2H-pyrano[3,2-c]quinoline
    • AGN-PC-001WJT
    • c1-16(2)8-7-11-14(20-16)12-9-10(18-3)5-6-13(12)17-15(11)19-4
    • C16H17NO3
    • CTK2D0106
    • h5-9H,1-4H3
    • O-methyl-haplamine
    • ZWAXQOBGPAKLOG-UHFFFAOYSA-
    • A815320
    • SCHEMBL16359972
    • PD143477
    • ZINC00057393
    • NSC-178026
    • CHEBI:181606
    • LS-13831
    • 35819-07-9
    • AKOS032947464
    • 4-azanyl-1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
    • NSC178026
    • M2317
    • DB-122284
    • 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-
    • 2?-O-Methylcytidine
    • 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-2-pyrimidinone
    • Inchi: 1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)
    • InChI Key: RFCQJGFZUQFYRF-UHFFFAOYSA-N
    • SMILES: O1C(CO)C(C(C1N1C(N=C(C=C1)N)=O)OC)O

Computed Properties

  • Exact Mass: 257.10125
  • Monoisotopic Mass: 257.10117059g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 397
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.6
  • Topological Polar Surface Area: 118?2

Experimental Properties

  • PSA: 117.61
  • LogP: -1.32770
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