PDB CCD ID: | H2B | ||||||||||||
Number of entries in BioLiP: | 16 | ||||||||||||
Chemical formula: | C9 H13 N5 O3 | ||||||||||||
InChI: | InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/t3-,4+,6-/m0/s1 | ||||||||||||
InChIKey: | ZHQJVZLJDXWFFX-RPDRRWSUSA-N | ||||||||||||
SMILES: |
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Name: | 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE; QUINONOID 7,8-TETRAHYDROBIOPTERIN | ||||||||||||
DrugBank: | DB02562 |