Marvin  03170809232D          

  9  8  0  0  1  0            999 V2000
   -1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2063    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7862    0.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  2  0  0  0  0
  1  2  1  0  0  0  0
  7  3  2  0  0  0  0
  4  3  1  0  0  0  0
  2  5  1  0  0  0  0
  5  3  1  0  0  0  0
  5  9  1  6  0  0  0
  6  1  1  0  0  0  0
M  END
> <ID>
CHEBI:15412

> <NAME>
(-)-ureidoglycolic acid

> <DEFINITION>
The (−)-enantiomer of ureidoglycolic acid.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:18804; CHEBI:121; CHEBI:11076; CHEBI:18499; CHEBI:10783

> <SYNONYM>
(S)-ureidoglycolic acid; (S)-Ureidoglycolate; (-)-Ureidoglycolate

> <IUPAC_NAME>
(2S)-(carbamoylamino)(hydroxy)acetic acid

> <FORMULA>
C3H6N2O4

> <MASS>
134.09082

> <MONOISOTOPIC_MASS>
134.03276

> <CHARGE>
0

> <SMILES>
NC(=O)N[C@@H](O)C(O)=O

> <INCHI>
InChI=1S/C3H6N2O4/c4-3(9)5-1(6)2(7)8/h1,6H,(H,7,8)(H3,4,5,9)/t1-/m0/s1

> <INCHIKEY>
NWZYYCVIOKVTII-SFOWXEAESA-N

> <KEGG_COMPOUND_ACCESSION>
C00603

> <KNAPSACK_ACCESSION>
C00007466

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