ChEBI
  Marvin  05110712192D          

 28 30  0  0  1  0            999 V2000
   -0.1676   -6.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5801   -6.9645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6574   -6.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0699   -6.9645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4225   -5.4655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9124   -5.4655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9642   -4.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3767   -5.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0441   -5.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7092   -5.2519    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7892   -4.4674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4629   -6.5574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7978   -5.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4546   -5.0777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2165   -6.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3076   -7.7388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8840   -6.4081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2194   -5.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8028   -5.8353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2317   -5.8353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6606   -5.8353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5172   -4.5978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9462   -4.5978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5172   -5.4228    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -2.7308   -6.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9462   -5.4228    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -4.1597   -6.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2449   -4.9805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 28  5  1  0  0  0  0
 28  6  1  0  0  0  0
  5  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  6  1  0  0  0  0
  1  2  1  6  0  0  0
  3  4  1  6  0  0  0
  5 18  1  1  0  0  0
  6 10  1  1  0  0  0
 11  7  2  0  0  0  0
 11  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10  8  1  0  0  0  0
  8 12  1  0  0  0  0
  9  8  2  0  0  0  0
  9 13  1  0  0  0  0
 12 15  2  0  0  0  0
 15 17  1  0  0  0  0
 17 13  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
 18 19  1  0  0  0  0
 19 24  1  0  0  0  0
 24 20  1  0  0  0  0
 20 26  1  0  0  0  0
 26 21  1  0  0  0  0
 24 22  2  0  0  0  0
 26 23  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <ID>
CHEBI:17552

> <NAME>
GDP

> <DEFINITION>
A  purine ribonucleoside 5'-diphosphate resulting from the formal condensation of the hydroxy group at the 5' position of guanosine with pyrophosphoric acid.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:42738; CHEBI:5212; CHEBI:13327; CHEBI:14379; CHEBI:24448

> <SYNONYM>
Guanosine diphosphate; Guanosine 5'-diphosphate; GDP

> <IUPAC_NAME>
guanosine 5'-(trihydrogen diphosphate)

> <FORMULA>
C10H15N5O11P2

> <MASS>
443.20072

> <MONOISOTOPIC_MASS>
443.02433

> <CHARGE>
0

> <SMILES>
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

> <INCHI>
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1

> <INCHIKEY>
QGWNDRXFNXRZMB-UUOKFMHZSA-N

> <CAS_REGISTRY_NUMBER>
146-91-8

> <DRUGBANK_ACCESSION>
DB04315

> <KEGG_COMPOUND_ACCESSION>
C00035

> <KEGG_GLYCAN_ACCESSION>
G10620

> <PDBECHEM_ACCESSION>
GDP

> <WIKIPEDIA_ACCESSION>
Guanosine_diphosphate

> <PUBMED_CITATION>
18439413; 9271366

$$$$