-OEChem-10051111222D

 23 25  0     1  0  0  0  0  0999 V2000
    2.9042   -5.5875    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.3818   -5.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8576   -5.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9611   -1.4383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4508   -7.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9042   -4.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9625   -5.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9042   -6.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4025   -3.9176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1197   -2.6658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9645   -3.9176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2508   -2.6762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5370   -3.9141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6818   -3.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4094   -5.7383    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6783   -2.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3473   -5.7383    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.1232   -3.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9645   -2.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7335   -6.5210    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0094   -6.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2508   -3.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7370   -5.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2 15  1  0  0  0  0
  2 17  1  0  0  0  0
  3 23  1  0  0  0  0
  4 19  2  0  0  0  0
 20  5  1  6  0  0  0
  9 14  1  0  0  0  0
 15  9  1  1  0  0  0
  9 18  1  0  0  0  0
 10 16  1  0  0  0  0
 10 18  2  0  0  0  0
 11 14  1  0  0  0  0
 11 22  2  0  0  0  0
 12 19  1  0  0  0  0
 12 22  1  0  0  0  0
 13 22  1  0  0  0  0
 14 16  2  0  0  0  0
 15 21  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 23  1  1  0  0  0
 20 21  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
207013

> <PUBCHEM_SUBSTANCE_VERSION>
4

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
000902045

> <PUBCHEM_SUBSTANCE_SYNONYM>
2'-Deoxy-5'-guanylic acid
2'-Deoxy-GMP
2'-Deoxyguanosine 5'-phosphate
2'-Deoxyguanosine 5'-phosphoric acid
2'-Deoxyguanosine 5'MP
2'-Deoxyguanylic acid
2'-dGMP
33430-61-4 (di-hydrochloride salt)
5'-DGMP
5'-Deoxyguanylic acid
5'-Guanylic acid, 2'-deoxy- (9CI)
902-04-5
Deoxy GMP
Deoxy-GMP
Deoxyguanosine 5'-monophosphate
Deoxyguanosine 5'-phosphate
Deoxyguanosine monophosphate
Deoxyguanylate
Deoxyguanylic acid
EINECS 212-988-2
Guanosine, 2'-deoxy-, 5'-(dihydrogen phosphate) (8CI)
Guanosine, 2'-deoxy-, 5'-phosphoric acid
NSC 82626

> <PUBCHEM_GENERIC_REGISTRY_NAME>
902-04-5

> <PUBCHEM_XREF_EXT_ID>
000902045

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=000902045

> <PUBCHEM_CID_ASSOCIATIONS>
65059  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
17  23  5
20  5  6
15  9  5

$$$$