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ScientificNameLabel
Guanosine
PHCD compound ID : 4146
Chemical Names :
Guanosine
Molecular Formula : C10H13N5O5
Molecular Weight : 283.091669
More Details :
Names & Synonyms: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one , 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one , 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one , 2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one , 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-3H-purin-6-one
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]c(N)nc2=O
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
InChi Key : InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
PubChem ID : 6802
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 10 Ionization potential : 9.136534
Hydrogen bond donor count : 5 Electric dipole moment : 12.559
XLogP : -0.958 VDW volume : 221.936029
Molecular weight : 283.091669 HOMO-LUMO gap : 8.962000
Herb list :
Refrences & Litretures:
  
579.      Journal:'Int J Diabetol Vasc Dis Res'      Year:'2015'      Volume:'3'      Page:'99'      DOI:'10.19070/2328-353X-1500020'      Title:'Pharmacological Properties of Capparis spinosa Linn'
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