Marvin  02270714052D          

 14 14  0  0  0  0            999 V2000
   -0.2500    1.6080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4174    1.1231    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1319    1.5356    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1625    0.3385    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5750   -0.3760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6625    0.3385    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0750   -0.3760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9174    1.1231    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6319    1.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3463    1.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1713    1.9481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1713    0.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1713    1.1231    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -3.9963    1.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  2  1  0  0  0  0
  8  6  1  0  0  0  0
  6  4  1  0  0  0  0
  4  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  6  0  0  0
  6  7  1  6  0  0  0
  8  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 13 11  2  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
> <ID>
CHEBI:17284

> <NAME>
5-phospho-D-ribosylamine

> <DEFINITION>
A ribose monophosphate having the phosphate group at the 5-position and an amino group in place of hydroxy at the anomeric centre.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:12162; CHEBI:12165

> <IUPAC_NAME>
5-O-phosphono-D-ribofuranosylamine

> <FORMULA>
C5H12NO7P

> <MASS>
229.12508

> <MONOISOTOPIC_MASS>
229.03514

> <CHARGE>
0

> <SMILES>
NC1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

> <INCHI>
InChI=1S/C5H12NO7P/c6-5-4(8)3(7)2(13-5)1-12-14(9,10)11/h2-5,7-8H,1,6H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1

> <INCHIKEY>
SKCBPEVYGOQGJN-SOOFDHNKSA-N

$$$$