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Record Information |
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| Version |
1.0 |
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| Update Date |
1/22/2018 11:54:54 AM |
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Metabolite ID | PAMDB001921 |
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Identification |
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| Name: |
Deoxycytidine 5'-phosphate |
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| Description: | Deoxycytidine 5'-phosphate is a nucleoside monophosphate. It is related to the common nucleic acid CTP, or cytidine triphosphate wwith the -OH group on the 2' carbon on the nucleotide's pentose removed (hence the deoxy-part of the name) and with two fewer phosphates. |
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Structure |
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| Synonyms: | - 2'-Deoxy-5-methyl-5'-cytidylate
- 2'-Deoxy-5-methyl-5'-cytidylic acid
- 2'-Deoxy-5-methylcytidine 5'-(dihydrogen phosphate)
- 2'-Deoxy-5-methylcytidine 5'-(dihydrogen phosphoric acid)
- 2'-Deoxy-5-methylcytidine 5'-monophosphate
- 2'-Deoxy-5-methylcytidine 5'-monophosphoric acid
- 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
- 5-METHYL-2'-deoxy-cytidine-5'-monophosphoric acid
- 5-Methyldeoxycytidine 5'-phosphate
- 5-Methyldeoxycytidine 5'-phosphoric acid
- Deoxy-5-methylcytidylate
- Deoxy-5-methylcytidylic acid
- Deoxycytidine 5'-phosphoric acid
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Chemical Formula: |
C9H13ClIN |
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| Average Molecular Weight: |
297.564 |
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| Monoisotopic Molecular
Weight: |
296.978120548 |
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| InChI Key: |
JJHFCILQSKMLBS-UHFFFAOYSA-N |
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| InChI: | InChI=1S/C9H12IN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H |
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| CAS
number: |
2498-41-1 |
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| IUPAC Name: | 1-(4-iodophenyl)propan-2-amine hydrochloride |
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Traditional IUPAC Name: |
para-iodoamphetamine hydrochloride |
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| SMILES: | Cl.CC(N)CC1=CC=C(I)C=C1 |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. |
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Kingdom |
Organic compounds |
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| Super Class | Benzenoids |
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Class |
Benzene and substituted derivatives |
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| Sub Class | Phenethylamines |
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Direct Parent |
Amphetamines and derivatives |
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| Alternative Parents |
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| Substituents |
- Amphetamine or derivatives
- Phenylpropane
- Aralkylamine
- Iodobenzene
- Halobenzene
- Aryl iodide
- Aryl halide
- Hydrocarbon derivative
- Hydrochloride
- Primary amine
- Organonitrogen compound
- Organoiodide
- Organohalogen compound
- Primary aliphatic amine
- Amine
- Aromatic homomonocyclic compound
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| Molecular Framework |
Aromatic homomonocyclic compounds |
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| External Descriptors |
Not Available |
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Physical Properties |
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| State: |
Not Available |
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| Charge: | 1 |
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Melting point: |
Not Available |
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| Experimental Properties: |
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| Predicted Properties |
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Biological Properties |
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| Cellular Locations: |
Cytoplasm |
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| Reactions: | |
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Pathways: |
Not Available |
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Spectra |
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| Spectra: |
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References |
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| References: |
- Winder, C. L., Dunn, W. B., Schuler, S., Broadhurst, D., Jarvis, R., Stephens, G. M., Goodacre, R. (2008). "Global metabolic profiling of Escherichia coli cultures: an evaluation of methods for quenching and extraction of intracellular metabolites." Anal Chem 80:2939-2948. Pubmed: 18331064
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| Synthesis Reference: |
Not Available |
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| Material Safety Data Sheet (MSDS) |
Not Available |
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Links |
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| External Links: |
| Resource | Link |
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| CHEBI ID | 16764 | | HMDB ID | Not Available | | Pubchem Compound ID | 210911 | | Kegg ID | C03495 | | ChemSpider ID | 182827 | | Wikipedia ID | Not Available | | BioCyc ID | Not Available |
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