-OEChem-03311014132D

 17 18  0     1  0  0  0  0  0999 V2000
   -0.4639   -0.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0049   -2.7849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -2.8949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8409    0.0810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8059    0.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2789    2.8550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2789    0.0649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2789   -1.1520    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0049   -2.0249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9230   -2.0249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2060   -1.1520    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0739    0.5239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5160    0.5239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0739    1.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2060    0.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2789    1.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5160    1.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 12  2  0  0  0  0
  5 15  1  0  0  0  0
  6 16  2  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 17  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
418741

> <PUBCHEM_SUBSTANCE_VERSION>
2

> <PUBCHEM_EXT_DATASOURCE_NAME>
DTP/NCI

> <PUBCHEM_EXT_DATASOURCE_REGID>
126849

> <PUBCHEM_SUBSTANCE_COMMENT>
DTP/NCI from molfile.  Release-June 2007.
Structure Evaluation:Consistent with Molecular Formula.
Deposition record created from database webdb on host dtpiv1.ncifcrf.gov on Feb 22, 2008

> <PUBCHEM_SUBSTANCE_SYNONYM>
2,4(1H,3H)-Pyridinedione, 1-.beta.-D-ribofuranosyl-
3-DEAZAURIDINE
39935-49-4
DAU
DeazaUrd
ICN 1007
NSC126849

> <PUBCHEM_GENERIC_REGISTRY_NAME>
39935-49-4

> <PUBCHEM_XREF_EXT_ID>
126849

> <PUBCHEM_EXT_DATASOURCE_URL>
http://dtp.nci.nih.gov/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://dtp.nci.nih.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=126849

> <PUBCHEM_CID_ASSOCIATIONS>
277822  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$