ChemicalBook >> CAS DataBase List >>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
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
![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 Structure](CAS/20180808/GIF/72496-59-4.gif)
- CAS No.
- 72496-59-4
- Chemical 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
- Q Base;Base Q;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-cyclopenten-1β-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one;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,4S,5R)-4,5-dihydroxy-2-cyclopentenyl]amino]methyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidine-4-one;4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-;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
- CBNumber:
- CB71236225
- Molecular Formula:
- C12H15N5O3
- Molecular Weight:
- 277.28
- MDL Number:
- MFCD28336700
- MOL File:
- 72496-59-4.mol
Last updated:2023-05-15 10:43:33
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 Properties
| Boiling point | 626.3±65.0 °C(Predicted) |
|---|---|
| Density | 1.87±0.1 g/cm3(Predicted) |
| solubility | DMSO (Slightly), Methanol (Slightly), Water (Slightly) |
| pka | 13.89±0.60(Predicted) |
| form | Solid |
| color | Pale Beige to Beige |
| FDA UNII | DAK6EYX2BZ |
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,Uses,Production
Uses
It is one of the modified base which is found at first anticodon position of specific tRNAs. Queuine promotes cell death and participates in regulation of cell proliferation.
Definition
ChEBI: Queuine is a pyrrolopyrimidine. It has a role as an Escherichia coli metabolite. It is a conjugate base of a queuine(1+).
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 Preparation Products And Raw materials
Raw materials
Preparation Products
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 Suppliers
Global( 10)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| Henan Tianfu Chemical Co.,Ltd. | +86-0371-55170693 +86-19937530512 | info@tianfuchem.com | China | 21689 | 55 |
| TargetMol Chemicals Inc. | +1-781-999-5354 | support@targetmol.com | United States | 19973 | 58 |
| Changzhou Bojia Biomedical Technology Co., Ltd. | 2122619822 | czbjpharma@126.com | China | 18488 | 58 |
| Beijing Qinling Pharmaceutical Co., Ltd. | 010 61241352 18901327973 | 834537306@qq.com | China | 3798 | 58 |
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
Q Base
4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-
72496-59-4
C12H15N5O3