PDB CCD ID: | B8K | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C12 H18 N5 O9 P | ||||||||||
InChI: | InChI=1S/C12H18N5O9P/c1-4(18)16-3-17(9-6(16)10(21)15-12(13)14-9)11-8(20)7(19)5(26-11)2-25-27(22,23)24/h5,7-8,11,19-20H,2-3H2,1H3,(H2,22,23,24)(H3,13,14,15,21)/t5-,7-,8-,11-/m1/s1 | ||||||||||
InChIKey: | DXTUMKLYEDQWDN-IOSLPCCCSA-N | ||||||||||
SMILES: |
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Name: | 7-acetyl, guanosine-5'-monophosphate |