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dUMP

dUMP structure

dUMP 

structure
  • CAS No:

    964-26-1

  • Formula:

    C9H13N2O8P

  • Chemical Name:

    dUMP

  • Synonyms:

    5′-Uridylic acid,2′-deoxy-;Uridine,2′-deoxy-,5′-(dihydrogen phosphate);Uridine,2′-deoxy-,5′-phosphate;2′-Deoxy-5′-uridylic acid;Deoxyuridine 5′-monophosphate;Deoxyuridine 5′-phosphate;2′-Deoxyuridine 5′-phosphate;dUMP;2′-Deoxyuridine 5′-monophosphate;Deoxy-UMP;2′-Deoxyuridylic acid;2′-Deoxyuridylate;2′-Deoxy-5′-UMP;135556-16-0;87578-10-7;677330-30-2

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Solid


DUMP is a pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having uracil as the nucleobase. It has a role as a metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a pyrimidine 2'-deoxyribonucleoside 5'-monophosphate and a deoxyuridine phosphate. It is a conjugate acid of a dUMP(2-).

dUMP Basic Attributes

308.18 g/mol

308.18

213-518-9|255-687-1

N9J10KFG94

DTXSID20242223

Characteristics

146 Ų

167.5 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|156 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2'-deoxy-5'-uridylic acid

Computed Properties

Molecular Weight:308.18
XLogP3:-3.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:308.04095237
Monoisotopic Mass:308.04095237
Topological Polar Surface Area:146
Heavy Atom Count:20
Complexity:488
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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