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Home > Encyclopedia > 1,2,3-Propanetriol, 1-(1H-imidazol-5-yl)-, 3-(dihydrogen phosphate), (1S,2R)-

1,2,3-Propanetriol, 1-(1H-imidazol-5-yl)-, 3-(dihydrogen phosphate), (1S,2R)-

1,2,3-Propanetriol, 1-(1H-imidazol-5-yl)-, 3-(dihydrogen phosphate), (1S,2R)- structure

1,2,3-Propanetriol, 1-(1H-imidazol-5-yl)-, 3-(dihydrogen phosphate), (1S,2R)- 

structure
  • CAS No:

    36244-87-8

  • Formula:

    C6H11N2O6P

  • Chemical Name:

    1,2,3-Propanetriol, 1-(1H-imidazol-5-yl)-, 3-(dihydrogen phosphate), (1S,2R)-

  • Synonyms:

    1,2,3-Propanetriol,1-(1H-imidazol-5-yl)-,3-(dihydrogen phosphate),(1S,2R)-;1,2,3-Propanetriol,1-(1H-imidazol-4-yl)-,3-(dihydrogen phosphate),[S-(R*,S*)]-;1,2,3-Propanetriol,1-(1H-imidazol-4-yl)-,3-(dihydrogen phosphate),(1S,2R)-;D-erythro-Imidazolylglycerol phosphate

Description

Solid


D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate is a member of sn-glycerol 3-phosphates and a member of imidazoles. It has a role as an Escherichia coli metabolite. It derives from a glycerol. It is a conjugate acid of a D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-).

1,2,3-Propanetriol, 1-(1H-imidazol-5-yl)-, 3-(dihydrogen phosphate), (1S,2R)- Basic Attributes

238.14 g/mol

238.14

DTXSID90331491

Characteristics

136 Ų

Computed Properties

Molecular Weight:238.14
XLogP3:-3.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:238.03547307
Monoisotopic Mass:238.03547307
Topological Polar Surface Area:136
Heavy Atom Count:15
Complexity:246
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,2,3-Propanetriol, 1-(1H-imidazol-5-yl)-, 3-(dihydrogen phosphate), (1S,2R)-

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