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1-Methyladenosine

1-Methyladenosine structure

1-Methyladenosine 

structure
  • CAS No:

    15763-06-1

  • Formula:

    C11H15N5O4

  • Chemical Name:

    1-Methyladenosine

  • Synonyms:

    Adenosine,1-methyl-;9H-Purine,1,6-dihydro-6-imino-1-methyl-9-β-D-ribofuranosyl-;1-Methyladenosine;N1-Methyladenosine;NSC 92165;22002-82-0;760928-60-7;1021895-92-0

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Solid


1-methyladenosine is a methyladenosine carrying a methyl substituent at position 1. It has a role as a human metabolite. It derives from an adenosine.

1-Methyladenosine Basic Attributes

281.26800

281.27

Characteristics

129.41000

-2.03950

1.88g/cm3

655.4ºC at 760mmHg

350.2ºC

1.823

-20ºC

3.84E-11mmHg at 25°C

164.2 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|159.21 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|160 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|164.7 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|170.7 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|162.7 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|162.9 Ų [M-H]-

Drug Information

1-methyladenosine

Computed Properties

Molecular Weight:281.27
XLogP3:-1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:281.11240398
Monoisotopic Mass:281.11240398
Topological Polar Surface Area:127
Heavy Atom Count:20
Complexity:433
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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