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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:74736 -
N
1
-methyladenosine 5'-monophosphate
Main
ChEBI Ontology
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ChEBI Name
N
1
-methyladenosine 5'-monophosphate
ChEBI ID
CHEBI:74736
ChEBI ASCII Name
N(1)-methyladenosine 5'-monophosphate
Definition
A purine ribonucleoside 5'-monophosphate that is AMP monomethylated on
N
1
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H16N5O7P
Net Charge
0
Average Mass
361.251
Monoisotopic Mass
361.07873
InChI
InChI=1S/C11H16N5O7P/c1-
15-
3-
14-
10-
6(9(15)
12)
13-
4-
16(10)
11-
8(18)
7(17)
5(23-
11)
2-
22-
24(19,20)
21/h3-
5,7-
8,11-
12,17-
18H,2H2,1H3,(H2,19,20,21)
/t5-
,7-
,8-
,11-
/m1/s1
InChIKey
BKBYKEWNXKDACS-IOSLPCCCSA-N
SMILES
Cn1cnc2n(cnc2c1=N)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing
N
1
-methyladenosine 5'-monophosphate (
CHEBI:74736
)
has functional parent
adenosine 5'-monophosphate (
CHEBI:16027
)
N
1
-methyladenosine 5'-monophosphate (
CHEBI:74736
)
is a
purine ribonucleoside 5'-monophosphate (
CHEBI:37021
)
Incoming
N
1
-methyladenosine 5'-monophosphate residue (
CHEBI:74735
)
is substituent group from
N
1
-methyladenosine 5'-monophosphate (
CHEBI:74736
)
IUPAC Name
1-methyladenosine 5'-(dihydrogen phosphate)
Synonyms
Sources
N
1
-methyl-AMP
ChEBI
N
1
-methyladenosine 5'-phosphate
ChEBI
Registry Number
Type
Source
631171
Reaxys Registry Number
Reaxys
Last Modified
16 July 2013