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P(1)-(6-HYDROXYMETHYLPTERIN)-P(2)-(5'-ADENOSYL)-DIPHOSPHATE;HP2A
SpectraBase Compound ID EP8cLmEs5V3
InChI InChI=1S/C17H20N10O11P2/c18-12-8-14(22-4-21-12)27(5-23-8)16-11(29)10(28)7(37-16)3-36-40(33,34)38-39(31,32)35-2-6-1-20-13-9(24-6)15(30)26-17(19)25-13/h1,4-5,7,10-11,16,28-29H,2-3H2,(H,31,32)(H,33,34)(H2,18,21,22)(H3,19,20,25,26,30)/t7-,10-,11-,16-/m1/s1
InChIKey XBNGLNCHZMEECI-SUGPNEFASA-N
Mol Weight 602.35 g/mol
Molecular Formula C17H20N10O11P2
Exact Mass 602.078825 g/mol
Enantiomer InChIKey XBNGLNCHZMEECI-IWTZTOPFSA-N
Unknown Identification

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