(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol
Modify Date: 2025-08-26 21:18:59
(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol structure
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Common Name | (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol | ||
|---|---|---|---|---|
| CAS Number | 69686-08-4 | Molecular Weight | 151.16100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H13NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C5H13NO4 |
|---|---|
| Molecular Weight | 151.16100 |
| Exact Mass | 151.08400 |
| PSA | 106.94000 |
| InChIKey | RNHXWPCUJTZBAR-UHFFFAOYSA-N |
| SMILES | NCC(O)C(O)C(O)CO |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:2535-20-8|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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1
| 1-amino-1-deoxy-D-ribitol |
| D-ribityl amine |
| 5-Fluorouridine-5''-triphosphate |
| 1-Amino-1-desoxy-D-ribit |
| ribitylamine |
| 1-AMINO-1-DEOXY-D-ARABITOL |