"tetrahydromonapterin"
  Marvin  11191210572D          

 18 19  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    0.4120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2860    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5720    0.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7150    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140    1.2380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    1.2380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5720    1.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140    0.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1430    0.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1430    1.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    1.2380    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2860    1.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 17 18  1  0  0  0  0
 16 15  1  0  0  0  0
 15 14  2  0  0  0  0
 12 18  1  0  0  0  0
 10 16  1  0  0  0  0
 13 10  1  0  0  0  0
  9 14  1  0  0  0  0
 14  8  1  0  0  0  0
  8 13  2  0  0  0  0
  7 15  1  0  0  0  0
  7 12  1  0  0  0  0
  6 17  1  0  0  0  0
  6 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5  9  1  0  0  0  0
 18  4  1  6  0  0  0
 17  3  1  6  0  0  0
  2 16  2  0  0  0  0
  1 13  1  0  0  0  0
M  END
> <ID>
CHEBI:71177

> <NAME>
tetrahydromonapterin

> <DEFINITION>
A tetrahydropterin that is monapterin tetrahydrogenated at positions 5, 6, 7 and 8.

> <STAR>
3

> <SYNONYM>
H4-MPt; 5,6,7,8-tetrahydromonapterin; 5,6,7,8-tetrahydromonapterin

> <IUPAC_NAME>
2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-one

> <FORMULA>
C9H15N5O4

> <MASS>
257.24650

> <MONOISOTOPIC_MASS>
257.11240

> <CHARGE>
0

> <SMILES>
Nc1nc2NCC(Nc2c(=O)[nH]1)[C@H](O)[C@@H](O)CO

> <INCHI>
InChI=1S/C9H15N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h3-4,6,12,15-17H,1-2H2,(H4,10,11,13,14,18)/t3?,4-,6-/m0/s1

> <INCHIKEY>
XHIXPVCTDRNTTC-YQVKZWHSSA-N

> <METACYC_ACCESSION>
CPD0-2101

> <PUBMED_CITATION>
11778454; 19897652; 22948011

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