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Molecular Formula: C17H31N6O6P
Molecular weight: 446.438401
InChi: InChI=1S/C11H16N5O6P.C6H15N/c12-10-9-11(14-3-13-10)16(4-15-9)8-1-6(17)7(22-8)2-21-5-23(18,19)20;1-4-7(5-2)6-3/h3-4,6-8,17H,1-2,5H2,(H2,12,13,14)(H2,18,19,20);4-6H2,1-3H3/t6-,7+,8+;/m0./s1
InChi Key: ZFDIRWGNKSGAMA-HNPMAXIBSA-N
SMILES: N(CC)(CC)CC.n1(c2c(nc1)c(ncn2)N)[C@@H]1O[C@@H]([C@H](C1)O)COCP(=O)(O)O
Chemical Name
5'-O-phosphonomethyl-2'-deoxyadenosine triethylammonium salt
External Links
PubChem