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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:19228 - 2'-
O
-methylcytidine
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ChEBI Ontology
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ChEBI Name
2'-
O
-methylcytidine
ChEBI ID
CHEBI:19228
ChEBI ASCII Name
2'-O-methylcytidine
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H15N3O5
Net Charge
0
Average Mass
257.24332
Monoisotopic Mass
257.10117
InChI
InChI=1S/C10H15N3O5/c1-
17-
8-
7(15)
5(4-
14)
18-
9(8)
13-
3-
2-
6(11)
12-
10(13)
16/h2-
3,5,7-
9,14-
15H,4H2,1H3,(H2,11,12,16)
/t5-
,7-
,8-
,9-
/m1/s1
InChIKey
RFCQJGFZUQFYRF-ZOQUXTDFSA-N
SMILES
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O
ChEBI Ontology
Outgoing
2'-
O
-methylcytidine (
CHEBI:19228
)
is a
methylcytidine (
CHEBI:25294
)
Incoming
2'-
O
-methylcytidine residue (
CHEBI:64657
)
is substituent group from
2'-
O
-methylcytidine (
CHEBI:19228
)
IUPAC Name
2'-
O
-methylcytidine
Synonyms
Sources
O(2')-Methylcytidine
ChemIDplus
O
2'
-methylcytidine
ChEBI
Registry Numbers
Types
Sources
2140-72-9
CAS Registry Number
ChemIDplus
619844
Beilstein Registry Number
Beilstein
Last Modified
23 May 2012