Marvin  11190713512D          

 13 12  0  0  0  0            999 V2000
    0.7145    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.1833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1434    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.1833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.1833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.0083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.0542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2 10  1  1  0  0  0
  2  3  1  0  0  0  0
  3 11  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  2  0  0  0  0
  7  8  1  0  0  0  0
  8 13  1  0  0  0  0
  3  9  1  0  0  0  0
M  END
> <ID>
CHEBI:43088

> <NAME>
N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine

> <STAR>
3

> <SYNONYM>
N-OMEGA-HYDROXY-L-ARGININE

> <IUPAC_NAME>
N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine; N(5)-(N-hydroxycarbamimidoyl)-L-ornithine

> <FORMULA>
C6H14N4O3

> <MASS>
190.20052

> <MONOISOTOPIC_MASS>
190.10659

> <CHARGE>
0

> <SMILES>
N[C@@H](CCCNC(=N)NO)C(O)=O

> <INCHI>
InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1

> <INCHIKEY>
FQWRAVYMZULPNK-BYPYZUCNSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
4311588

> <DRUGBANK_ACCESSION>
DB03144

> <PDBECHEM_ACCESSION>
HAR

$$$$