Mrv0541 09231409262D          

 15 14  0  0  0  0            999 V2000
   21.0013  -12.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1764  -12.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7639  -11.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9389  -11.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5264  -11.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7014  -11.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2889  -10.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4639  -10.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0514  -11.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2263  -11.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8138  -11.7907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9888  -11.7907    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.9888  -10.9657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9888  -12.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1638  -11.7906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 11 10  1  0  0  0  0
M  END
> <ID>
CHEBI:83084

> <NAME>
(3Z)-dec-3-en-1-ylsulfamic acid

> <DEFINITION>
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (3Z)-dec-3-en-1-yl group.

> <STAR>
3

> <IUPAC_NAME>
(3Z)-dec-3-en-1-ylsulfamic acid

> <FORMULA>
C10H21NO3S

> <MASS>
235.34400

> <MONOISOTOPIC_MASS>
235.12421

> <CHARGE>
0

> <SMILES>
CCCCCC\C=C/CCNS(O)(=O)=O

> <INCHI>
InChI=1S/C10H21NO3S/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14/h7-8,11H,2-6,9-10H2,1H3,(H,12,13,14)/b8-7-

> <INCHIKEY>
WBTJXIONXAFNAJ-FPLPWBNLSA-N

$$$$