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Home > Encyclopedia > Cytidine, N-benzoyl-2′-deoxy-, 3′-benzoate

Cytidine, N-benzoyl-2′-deoxy-, 3′-benzoate

Cytidine, N-benzoyl-2′-deoxy-, 3′-benzoate structure

Cytidine, N-benzoyl-2′-deoxy-, 3′-benzoate 

structure
  • CAS No:

    51549-49-6

  • Formula:

    C23H21N3O6

  • Chemical Name:

    Cytidine, N-benzoyl-2′-deoxy-, 3′-benzoate

  • Synonyms:

    Cytidine,N-benzoyl-2′-deoxy-,3′-benzoate;4803-91-2;292869-97-7

Cytidine, N-benzoyl-2′-deoxy-, 3′-benzoate Basic Attributes

435.4 g/mol

435.43

257-271-5

Characteristics

118 Ų

190-191 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, 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:435.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:435.14303540
Monoisotopic Mass:435.14303540
Topological Polar Surface Area:118
Heavy Atom Count:32
Complexity:770
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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