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) — formula C12H15N5O3, molecular weight 277.28; category organic chemicals.
| CAS Number | 72496-59-4 |
|---|---|
| Molecular Formula | C12H15N5O3 |
| Molecular Weight | 277.28 |
| LogP | -2.4 |
| Category | Organic Chemicals |
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 is a carbon-based organic compound with CAS registry number 72496-59-4 and molecular formula C12H15N5O3 (molecular weight 277.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72496-59-4
Its molecular formula C12H15N5O3 comprises 12 C, 15 H, 5 N, 3 O atoms.
Also known as: 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-氨基-9-[[[(1S,4S,5R)-4,5-二羟基-1-环戊-2-烯基]氨基]甲基]-3,5,7-三氮杂双环[4.3.0]nona-3,8,10-三烯-2-酮
Category: organic chemicals
The CAS registry number of 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 is 72496-59-4.
Molecular formula C12H15N5O3, molecular weight 277.28.
It is also registered under: 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-氨基-9-[[[(1S,4S,5R)-4,5-二羟基-1-环戊-2-烯基]氨基]甲基]-3,5,7-三氮杂双环[4.3.0]nona-3,8,10-三烯-2-酮.
Category: Organic Chemicals.
Independent reference data for 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), compiled from public chemistry databases.
| CAS 号 | 72496-59-4 |
|---|---|
| PubChem CID | 135398670 |
| 分子式 | C12H15N5O3 |
| IUPAC 名称 | 2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one |
| UNII（FDA） | DAK6EYX2BZ |
| Molecular Weight | 277.28 |
|---|---|
| XLogP3 | -2.4 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 277.11748936 |
| Monoisotopic Mass | 277.11748936 |
| Topological Polar Surface Area | 136 |
| Heavy Atom Count | 20 |
queuine; 72496-59-4; base Q; Q Base; DAK6EYX2BZ; 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine; CHEBI:17433; DTXSID20895854; RefChem:178134; DTXCID201325352; Queuine Hydrochloride; 85549-16-2; 69565-92-0; Queuine-API; CID 114881; UNII-DAK6EYX2BZ
4-氨基-9-[[[(1S,4S,5R)-4,5-二羟基-1-环戊-2-烯基]氨基]甲基]-3,5,7-三氮杂双环[4.3.0]nona-3,8,10-三烯-2-酮 · CAS 72496-59-4 · C12H15N5O3. UNII DAK6EYX2BZ.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氨基-9-[[[(1S,4S,5R)-4,5-二羟基-1-环戊-2-烯基]氨基]甲基]-3,5,7-三氮杂双环[4.3.0]nona-3,8,10-三烯-2-酮