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ChEBI
> Main
CHEBI:73680 - carbamoyl adenylate
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ChEBI Name
carbamoyl adenylate
ChEBI ID
CHEBI:73680
Definition
A purine ribonucleoside 5'-monophosphate that is AMP in which one of the phosphate OH groups substituted by a carbamoyl group
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H15N6O8P
Net Charge
0
Average Mass
390.24600
Monoisotopic Mass
390.06890
InChI
InChI=1S/C11H15N6O8P/c12-
8-
5-
9(15-
2-
14-
8)
17(3-
16-
5)
10-
7(19)
6(18)
4(24-
10)
1-
23-
26(21,22)
25-
11(13)
20/h2-
4,6-
7,10,18-
19H,1H2,(H2,13,20)
(H,21,22)
(H2,12,14,15)
/t4-
,6-
,7-
,10-
/m1/s1
InChIKey
CHSNPOFVFYPELH-KQYNXXCUSA-N
SMILES
NC(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing
carbamoyl adenylate (
CHEBI:73680
)
has functional parent
adenosine 5'-monophosphate (
CHEBI:16027
)
carbamoyl adenylate (
CHEBI:73680
)
is a
purine ribonucleoside 5'-monophosphate (
CHEBI:37021
)
carbamoyl adenylate (
CHEBI:73680
)
is conjugate acid of
carbamoyl adenylate(1−) (
CHEBI:73674
)
Incoming
carbamoyl adenylate(1−) (
CHEBI:73674
)
is conjugate base of
carbamoyl adenylate (
CHEBI:73680
)
IUPAC Name
5'-
O
-[(carbamoyloxy)(hydroxy)phosphoryl]adenosine
Synonyms
Sources
carbamoyl-AMP
ChEBI
O-Carbamoyladenylate
KEGG COMPOUND
Manual Xrefs
Databases
C20684
KEGG COMPOUND
CA0
PDBeChem
View more database links
Last Modified
27 October 2017