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N6-Methyladenosine

N6-Methyladenosine structure

CAS No:
1867-73-8
Formula:
C11H15N5O4
Chemical Name:
N6-Methyladenosine
Synonyms:
Adenosine,N-methyl-;N-Methyladenosine;N6-Methyladenosine;6-Methyladenosine;6-Methylaminopurine riboside;6-Methylamino-9-β-D-ribofuranosylpurine;6-Methylaminopurine ribonucleoside;NSC 29409;6-Methylaminopurine D-riboside;9-β-D-Ribofuranosyl-N6-methylaminopurine;2-(Hydroxymethyl)-5-(6-methylaminopurin-9-yl)oxolane-3,4-diol;50607-67-5;1397178-65-2
Categories:
Biochemical Engineering > Saccharides

Description

N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes.

Solid

N(6)-methyladenosine is a methyladenosine compound with one methyl group attached to N(6) of the adenine nucleobase.

N6-Methyladenosine Basic Attributes

Molecular Weight：

281.27

Exact Mass：

281.27

UNII：

CLE6G00625

DSSTox ID：

DTXSID6020858

HScode：

2934999090

Characteristics

PSA：

126

XLogP3：

-0.52 (LogP)

Appearance：

Solid

Density：

1.85g/cm3

Melting Point：

172 °C

Boiling Point：

649.1°C at 760 mmHg

Flash Point：

346.3ºC

Refractive Index：

1.814

Collision Cross Section：

170.4 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|159.67 Å² [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

Drug Information

MeSH Entry Terms：

6-methyladenosine

Computed Properties

Molecular Weight:281.27
XLogP3:-0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:281.11240398
Monoisotopic Mass:281.11240398
Topological Polar Surface Area:126
Heavy Atom Count:20
Complexity:349
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N6-Methyladenosine

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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N6-Methyladenosine

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