class Information
charge
-1
formula
C20H21N5O10P
has_dbxref
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C20H22N5O10P/c1-32-12-6-10(2-4-11(12)26)3-5-14(27)35-36(30,31)33-7-13-16(28)17(29)20(34-13)25-9-24-15-18(21)22-8-23-19(15)25/h2-6,8-9,13,16-17,20,26,28-29H,7H2,1H3,(H,30,31)(H2,21,22,23)/p-1/b5-3+/t13-,16-,17-,20-/m1/s1
inchikey
PWYOJDOMPJUZED-NLGGRGNSSA-M
in_subset
mass
522.387
monoisotopicmass
522.10315
smiles
N1(C2=C(C(=NC=N2)N)N=C1)[C@@H]3O[C@H](COP([O-])(OC(=O)/C=C/C4=CC=C(C(=C4)OC)O)=O)[C@H]([C@H]3O)O