null
  CDK     0224162245
null
 26 29  0  0  0  0  0  0  0  0999 V2000
    0.0154   -2.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7949   -2.4703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9505   -1.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3266   -1.1203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7299   -1.3898    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9693   -0.6003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7942   -0.5840    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4519   -0.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1288   -0.5577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9322   -0.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1716    0.4192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4962   -0.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2568   -1.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4534   -1.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8894   -1.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0645   -1.3635    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4068   -1.8614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230   -2.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1455   -3.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8517   -2.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5742   -3.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5904   -3.8813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8842   -4.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618   -3.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4713    0.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6527   -0.0449    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  2  0  0  0  0 
  5  3  1  6  0  0  0 
  5  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  6  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15  9  1  0  0  0  0 
 16 15  1  6  0  0  0 
 16  7  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17  5  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
 24 19  1  0  0  0  0 
  6 25  1  1  0  0  0 
 25 26  1  0  0  0  0 
M  END
> <ID>
CHEBI:98258

> <NAME>
methyl (2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(oxan-4-ylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate

> <STAR>
2

> <FORMULA>
C19H26N2O5

> <MASS>
362.421

> <MONOISOTOPIC_MASS>
362.18417

> <CHARGE>
0

> <SMILES>
COC(=O)[C@@H]1[C@H]([C@@H]2CN3C(=O)C=CC=C3[C@@H]2N1CC4CCOCC4)CO

> <INCHI>
InChI=1S/C19H26N2O5/c1-25-19(24)18-14(11-22)13-10-20-15(3-2-4-16(20)23)17(13)21(18)9-12-5-7-26-8-6-12/h2-4,12-14,17-18,22H,5-11H2,1H3/t13-,14-,17+,18-/m0/s1

> <INCHIKEY>
HJKBIQDSPUJSJY-ZZCKCESHSA-N

> <LINCS_ACCESSION>
LSM-9637

$$$$