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| Product Name: | 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one | | Synonyms: | 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one;7-(3,4-trans-4,5-cis-Dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
;2-Amino-5-[[(1S)-4α,5α-dihydroxy-2-cyclopentene-1β-yl]aminomethyl]-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-4-one;2-Amino-5-[[[(1S)-4α,5α-dihydroxy-2-cyclopenten-1β-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one;2-Amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopentenyl]amino]methyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidine-4-one;Queuine;4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]non;Base Q | | CAS: | 72496-59-4 | | MF: | C12H15N5O3 | | MW: | 277.28 | | EINECS: | | | Mol File: | 72496-59-4.mol |  |
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72496-59-4
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