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Compound 357
  CheckMol                        TMF02:r0:m0
MF=C10H13N5O5 MW=283.24
 20 22  0  4  1               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1634    1.4940   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.0271    2.3811   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -1.5407    2.1126   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.8637    3.8751   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.9180    1.5174   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -1.7041    3.6066   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.5136    4.4937   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    2.0543    4.7622   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9218    2.6379   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.1748    3.9334   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -3.7934    5.3107   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2641    5.6376   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0581    6.6180   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4275    7.1316   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5874    6.7814   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0618    7.7385   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7347    7.8902   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7584    9.2092   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0420    7.1549   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3 01  0  1  0  0
  2  4 01  0  1  0  0
  3  5 01  0  1  0  0
  4  6 01  0  1  0  0
  4  7 02  0  2  0  0
  5  8 02  0  1  0  0
  5  9  1  0  0  0  0
  6 10 02  0  1  0  0
  7 11 01  0  1  0  0
 12 11  1  6  0  0  0
 12 13  1  0  1  0  0
 12 14  1  0  1  0  0
 13 15  1  0  1  0  0
 14 16  1  1  0  0  0
 14 17  1  0  1  0  0
 15 18  1  6  0  0  0
 17 19  1  1  0  0  0
 18 20  1  0  0  0  0
  7  8 01  0  1  0  0
 10 11 01  0  1  0  0
 15 17  1  0  1  0  0
M  END

Guanosine

₹ 0.00 0.00

Chemical Name - Guanosine
Mol Weight - 283.243
Smiles - NC(NC1=O)=Nc2c1ncn2[C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O

Property Name	Property Value
Mol Name	Guanosine
Molweight	283.243
Monoisotopic Mass	283.09167
Clogp	-2.6909
Clogs	-1.718
H Acceptors	10
H Donors	5
Total Surface Area	187.73
Relative Psa	0.6308
Polar Surface Area	155.22
Druglikeness	-1.348
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.5
Molecular Flexibility	0.30579
Molecular Complexity	0.88837
Fragments	1
Non H Atoms	20
Non Ch Atoms	10
Electronegative Atoms	10
Stereo Centers	4
Rotatable Bonds	2
Rings Closures	3
Small Rings	3
Aromatic Rings	1
Aromatic Atoms	5
Sp3 Atoms	9
Amides	1
Aromatic Nitrogens	2
Basic Nitrogens	2
Smiles	NC(NC1=O)=Nc2c1ncn2[C@@H]([C@@H]1O)O[C@H](CO)[C@H]1O
InChIKey	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+/m0/s1
InChI	NYHBQMYGNKIUIF-BZKDHIKHSA-N

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Guanosine