| Identification | Back Directory | [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 | [CAS]
72496-59-4 | [Synonyms]
Base Q
Q Base
Queuine
7-(3,4-trans-4,5-cis-Dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]non
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
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 | [Molecular Formula]
C12H15N5O3 | [MDL Number]
MFCD28336700 | [MOL File]
72496-59-4.mol | [Molecular Weight]
277.28 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Queuine is a pyrrolopyrimidine. It has a role as an Escherichia coli metabolite. It is a conjugate base of a queuine(1+). |
|
| Company Name: |
Pharma Affiliates
|
| Tel: |
172-5066494 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList694812/0.htm |
|