7-Deazaadenosine 5′-phosphate
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7-Deazaadenosine 5′-phosphate
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CAS No:
16719-46-3
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Formula:
C11H15N4O7P
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Chemical Name:
7-Deazaadenosine 5′-phosphate
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Synonyms:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-(5-O-phosphono-β-D-ribofuranosyl)-;7H-Pyrrolo[2,3-d]pyrimidine,4-amino-7-β-D-ribofuranosyl-,5′-(dihydrogen phosphate);7H-Pyrrolo[2,3-d]pyrimidine,4-amino-7-β-D-ribofuranosyl-,5′-phosphate;7-(5-O-Phosphono-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;7-Deazaadenosine 5′-monophosphate;7-Deazaadenosine 5′-phosphate;7-Deaza-AMP;Tubercidin 5′-phosphate;Tubercidin 5′-monophosphate
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CAS No:
Description
TuMP is a ribonucleoside monophosphate that is tubercidin with a phosphate group replacing the hydrogen on the 5'-hydroxy group. It has a role as a metabolite. It derives from a tubercidin.
Safety Information
II
6.1(a)
UN 3172
|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:346.23
XLogP3:-3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:346.06783583
Monoisotopic Mass:346.06783583
Topological Polar Surface Area:173
Heavy Atom Count:23
Complexity:479
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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