Marvin  03111016212D          

 25 26  0  0  0  0            999 V2000
   -0.6451   -1.1894    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3125   -0.7045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0737    0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062    0.0482    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8188    1.3177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0063    1.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3865    1.6876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5896    1.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3761    2.6980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -1.9740    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5302   -2.7396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7250   -1.9740    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1375   -2.6885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9799   -1.1894    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6944   -0.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9079    0.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7329    0.8450    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.7329   -0.8050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7329    0.0200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5579    0.0200    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2612    0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9756    0.1207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9756   -0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6901   -1.1168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2611   -1.1168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 14  1  0  0  0  0
  2  1  1  0  0  0  0
 14 12  1  0  0  0  0
 12 10  1  0  0  0  0
 10  1  1  0  0  0  0
  4 21  1  0  0  0  0
  4  3  1  0  0  0  0
 21  6  2  0  0  0  0
  6  5  1  0  0  0  0
  5  3  2  0  0  0  0
  1  4  1  1  0  0  0
  6  8  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  6  0  0  0
 12 13  1  6  0  0  0
 14 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 19  1  0  0  0  0
 19 17  1  0  0  0  0
 19 18  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  CHG  2  17  -1  20  -1
M  END
> <ID>
CHEBI:58467

> <NAME>
5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)

> <DEFINITION>
Dianion of 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide.

> <STAR>
3

> <SYNONYM>
5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide dianion; 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide

> <IUPAC_NAME>
1-(4-carbamoyl-5-formamido-1H-imidazol-1-yl)-1-deoxy-D-ribofuranose 5-phosphate

> <FORMULA>
C10H13N4O9P

> <MASS>
364.20540

> <MONOISOTOPIC_MASS>
364.04311

> <CHARGE>
-2

> <SMILES>
[H]C(=O)Nc1c(ncn1[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O)C(N)=O

> <INCHI>
InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/p-2/t4-,6-,7-,10-/m1/s1

> <INCHIKEY>
ABCOOORLYAOBOZ-KQYNXXCUSA-L

$$$$