Guanosine
Guanosine.png

Chemical Properties

PubChem Compound ID: 6802
Molecular Weight: 283.24072 [g/mol]
Molecular Formula: C10H13N5O5
XLogP3: -2.7
H-Bond Donor: 5
H-Bond Acceptor: 6
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,
4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI: InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-
16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N
Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N
Isomeric SMILES: C1=NC2=C(N1[C@H]3[CH]([CH]([C@H](O3)CO)O)O)NC(=NC2=O)N

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