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(2R,4R)-4-(6-Amino-8-bromo-purin-9-yl)-2-hydroxymethyl-cyclopentanol
SpectraBase Compound ID 7Cmf1dRrNnM
InChI InChI=1S/C11H14BrN5O2/c12-11-16-8-9(13)14-4-15-10(8)17(11)6-1-5(3-18)7(19)2-6/h4-7,18-19H,1-3H2,(H2,13,14,15)/t5-,6-,7+/m1/s1
InChIKey AGPGQJNODJHOGO-QYNIQEEDSA-N
Mol Weight 328.17 g/mol
Molecular Formula C11H14BrN5O2
Exact Mass 327.033088 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KNQ4s0pLRoP
Name (2R,4R)-4-(6-Amino-8-bromo-purin-9-yl)-2-hydroxymethyl-cyclopentanol
Alternate Name(s) 8-Bromo-2'-deoxycarbaguanosine
Comments Less than 3 mono-isotopic peaks
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Formula C11H14BrN5O2
InChI InChI=1S/C11H14BrN5O2/c12-11-16-8-9(13)14-4-15-10(8)17(11)6-1-5(3-18)7(19)2-6/h4-7,18-19H,1-3H2,(H2,13,14,15)/t5-,6-,7+/m1/s1
InChIKey AGPGQJNODJHOGO-QYNIQEEDSA-N
Molecular Weight 328.170 g/mol
SMILES Nc1ncnc2c1nc([n]2[C@@]1(C[C@](CO)([C@](C1)(O)[H])[H])[H])Br
SPLASH splash10-004i-0009000000-ded0a8845ec75fe4f497
Source of Spectrum CRT-11-197-20
Wiley ID 1709784