SpectraBase Compound ID | KwXvHTwG6DE |
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InChI | InChI=1S/C19H29N6O8P/c1-5-29-34(27,30-6-2)18(15(21)26)28-7-10-12-13(33-19(3,4)32-12)17(31-10)25-9-24-11-14(20)22-8-23-16(11)25/h8-10,12-13,17-18H,5-7H2,1-4H3,(H2,21,26)(H2,20,22,23)/t10-,12-,13-,17-,18?/m1/s1 |
InChIKey | YIZQRNIBTASOOQ-ZVJWSTFPSA-N |
Mol Weight | 500.45 g/mol |
Molecular Formula | C19H29N6O8P |
Exact Mass | 500.178449 g/mol |
SpectraBase Spectrum ID | 3NE9ekNTZk |
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Name | 5'-O-[Diethyl(amido)phosphonomethyl]-2',3'-Oisopropylideneadenosine |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H29N6O8P |
InChI | InChI=1S/C19H29N6O8P/c1-5-29-34(27,30-6-2)18(15(21)26)28-7-10-12-13(33-19(3,4)32-12)17(31-10)25-9-24-11-14(20)22-8-23-16(11)25/h8-10,12-13,17-18H,5-7H2,1-4H3,(H2,21,26)(H2,20,22,23)/t10-,12-,13-,17-,18?/m1/s1 |
InChIKey | YIZQRNIBTASOOQ-ZVJWSTFPSA-N |
Molecular Weight | 500.449 g/mol |
SMILES | NC(C(OC[C@@]1([C@@]2([C@]([C@]([n]3c4c(c(ncn4)N)nc3)(O1)[H])(OC(O2)(C)C)[H])[H])[H])P(=O)(OCC)OCC)=O |
SPLASH | splash10-0006-9000000000-51d4bcc2199644d1a243 |
Source of Spectrum | F-68-1906-42 |
Wiley ID | 1707952 |