BRN 4258358

Molecular Formula: C₁₀H₁₃N₃O₄

InChI: InChI=1/C10H13N3O4/c11-7-1-2-13(10(17)12-7)6-3-5(4-14)8(15)9(6)16/h1-3,6,8-9,14-16H,4H2,(H2,11,12,17)/t6-,8-,9+/m1/s1/f/h11H2

InChIKey: InChIKey=DUJGMZAICVPCBJ-GIUBGICADK
SMILES: C1=CN(C(=O)N=C1N)C2C=C(C(C2O)O)CO

Names:
    BRN 4258358
    NSC 375575
    1-((1R,2S,3R)-4-Hydroxymethyl-2,3-dihydroxy-4-cyclopenten-1-yl)cytosine
    2(1H)-Pyrimidinone, 4-amino-1-((1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl)-
    2(1H)-Pyrimidinone, 4-amino-1-(4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl)-, (1R-(1-alpha,4-beta,5-beta))-
    4-amino-1-[(1R,4S,5S)-4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidin-2-one
    90597-22-1

Registries:
    PubChem CID 72828
    PubChem ID 215069