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[(1R,2S)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol

Compound with spectra: 1 MS (GC)

[(1R,2S)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol
SpectraBase Compound ID 3NkQH3KVSLf
InChI InChI=1S/C10H13ClN4O/c11-9-8(12)10(14-5-13-9)15-7-3-1-2-6(7)4-16/h1,3,5-7,16H,2,4,12H2,(H,13,14,15)/t6-,7-/m0/s1
InChIKey TZRZVVDXVLOWNB-BQBZGAKWSA-N
Mol Weight 240.69 g/mol
Molecular Formula C10H13ClN4O
Exact Mass 240.077789 g/mol
Enantiomer InChIKey TZRZVVDXVLOWNB-RNFRBKRXSA-N

View Spectrum of [(1R,2S)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol

MS (GC) Spectrum
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Source of Spectrum CV-20-2447-2
(+-)-cis-5-Amino-6-chloro-4-[2-(hydroxymethyl)cyclohexylamino]pyrimidine
ERINANCEAN
(1'-R)-1'-METHYLZEATIN;REVISED
5-nitro-4,6-di(1-piperidinyl)pyrimidine
4-Chloro-5-nitro-6-(p-fluorophenyl)pyrimidine
(E)-6-AMINO-9-(PROP-1-EN-1-YL)-9H-PURINE
8-HYDROXY-N(6)-ISOPENTENYLADENINE
5-nitro-6-(1-piperidinyl)-4-pyrimidinamine
N-{4-[(6-amino-5-nitro-4-pyrimidinyl)amino]phenyl}acetamide
Adenine, N,N-bis(3-methyl-2-butenyl)-
Other Resources
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