Marvin  08130815412D          

 11 10  0  0  0  0            999 V2000
    0.7145   -0.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.7425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.7425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.0825    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
   -2.1434    0.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  2  1  0  0  0  0
  2 10  1  0  0  0  0
 10  3  1  0  0  0  0
 10  4  1  0  0  0  0
  5  6  1  6  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  1  10   1
M  END
> <ID>
CHEBI:17159

> <NAME>
(R)-carnitinamide

> <STAR>
3

> <SECONDARY_ID>
CHEBI:6201; CHEBI:13090; CHEBI:21255

> <SYNONYM>
L-Carnitinamide; (R)-carnitinamide

> <IUPAC_NAME>
(2R)-4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium

> <FORMULA>
C7H17N2O2

> <MASS>
161.22216

> <MONOISOTOPIC_MASS>
161.12845

> <CHARGE>
1

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

> <INCHI>
InChI=1S/C7H16N2O2/c1-9(2,3)5-6(10)4-7(8)11/h6,10H,4-5H2,1-3H3,(H-,8,11)/p+1/t6-/m1/s1

> <INCHIKEY>
KWIXGIMKELMNGH-ZCFIWIBFSA-O

> <BEILSTEIN_REGISTRY_NUMBER>
5731415

> <KEGG_COMPOUND_ACCESSION>
C02290

$$$$