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 CAS#: 72496-59-4; ChemWhat Code: 1113221
| 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 Basic information |
| 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;Queuine;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 |
| CAS Registry Number | 72496-59-4 |
| Molecular Formula | C12H15N5O3 |
| Molecular Weight | 0 |
| EINECS | |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
| 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 Chemical Properties |
Safety & Hazards(Codes & Phrases) |
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| Literature on PubChem | Synthesis References, Metabolite References, etc. |
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| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
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