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3-(N-Benzylcarbamoyl)-1-(2-deoxy-.beta.,D-ribofuranosyl)adenine
SpectraBase Compound ID 99yx6OkhlM3
InChI InChI=1S/C18H20N6O4/c25-8-13-12(28-18(26)19-7-11-4-2-1-3-5-11)6-14(27-13)24-17-15-16(21-9-20-15)22-10-23-17/h1-5,9-10,12-14,25H,6-8H2,(H,19,26)(H2,20,21,22,23,24)/t12-,13+,14?/m0/s1
InChIKey KVZBWXAXIIFCKN-WLDKUNSKSA-N
Mol Weight 384.4 g/mol
Molecular Formula C18H20N6O4
Exact Mass 384.154603 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7o8m2IG8Whd
Name 3-(N-Benzylcarbamoyl)-1-(2-deoxy-.beta.,D-ribofuranosyl)adenine
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Formula C18H20N6O4
InChI InChI=1S/C18H20N6O4/c25-8-13-12(28-18(26)19-7-11-4-2-1-3-5-11)6-14(27-13)24-17-15-16(21-9-20-15)22-10-23-17/h1-5,9-10,12-14,25H,6-8H2,(H,19,26)(H2,20,21,22,23,24)/t12-,13+,14?/m0/s1
InChIKey KVZBWXAXIIFCKN-WLDKUNSKSA-N
Molecular Weight 384.396 g/mol
SMILES N(C1C[C@](OC(NCc2ccccc2)=O)([C@](O1)(CO)[H])[H])c1c2c(ncn1)nc[nH]2
SPLASH splash10-001i-0900000000-e99e1c7b1bb3133ac5d2
Source of Spectrum F-51-309-5
Synonyms 3-O-[(benzylamino)carbonyl]-2-deoxy-N-(7H-purin-6-yl)-D-erythro-pentofuranosylamine
Wiley ID 790643