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> Main
CHEBI:60875 - 3'-CMP(2−)
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ChEBI Name
3'-CMP(2−)
ChEBI ID
CHEBI:60875
ChEBI ASCII Name
3'-CMP(2-)
Definition
A nucleoside 3'-phosphate(2−) which results from the removal of two protons from the phosphate group of 3'-CMP; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
Supplier Information
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Formula
C9H12N3O8P
Net Charge
-2
Average Mass
321.18060
Monoisotopic Mass
321.03730
InChI
InChI=1S/C9H14N3O8P/c10-
5-
1-
2-
12(9(15)
11-
5)
8-
6(14)
7(4(3-
13)
19-
8)
20-
21(16,17)
18/h1-
2,4,6-
8,13-
14H,3H2,(H2,10,11,15)
(H2,16,17,18)
/p-
2/t4-
,6-
,7-
,8-
/m1/s1
InChIKey
UOOOPKANIPLQPU-XVFCMESISA-L
SMILES
Nc1ccn([C@@H]2O[C@H](CO)[C@@H](OP([O-])([O-])=O)[C@H]2O)c(=O)n1
ChEBI Ontology
Outgoing
3'-CMP(2−) (
CHEBI:60875
)
is a
nucleoside 3'-phosphate(2−) (
CHEBI:66949
)
3'-CMP(2−) (
CHEBI:60875
)
is conjugate base of
3'-CMP (
CHEBI:53013
)
Incoming
3'-CMP (
CHEBI:53013
)
is conjugate acid of
3'-CMP(2−) (
CHEBI:60875
)
IUPAC Name
3'-
O
-phosphonatocytidine
Synonyms
Sources
3'-CMP
UniProt
3'-cytidylate
IUPAC
cytidine 3'-phosphate (2-)
SUBMITTER
Manual Xref
Database
CPD-3711
MetaCyc
View more database links
Registry Number
Type
Source
3711743
Reaxys Registry Number
Reaxys
Last Modified
13 March 2017