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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:47785 - AMP-PNP
Main
ChEBI Ontology
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ChEBI Name
AMP-PNP
ChEBI ID
CHEBI:47785
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H17N6O12P3
Net Charge
0
Average Mass
506.19650
Monoisotopic Mass
506.01173
InChI
InChI=1S/C10H17N6O12P3/c11-
8-
5-
9(13-
2-
12-
8)
16(3-
14-
5)
10-
7(18)
6(17)
4(27-
10)
1-
26-
31(24,25)
28-
30(22,23)
15-
29(19,20)
21/h2-
4,6-
7,10,17-
18H,1H2,(H,24,25)
(H2,11,12,13)
(H4,15,19,20,21,22,23)
/t4-
,6-
,7-
,10-
/m1/s1
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)NP(O)(O)=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing
AMP-PNP (
CHEBI:47785
)
is a
adenosine 5'-phosphate (
CHEBI:37096
)
IUPAC Name
5'-
O
-(hydroxy{[hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl)adenosine
Synonyms
Sources
adenyl-5'-yl imidodiphosphate
ChEBI
Adenylyl imidodiphosphate
ChemIDplus
AMPPNP
ChEBI
gamma-Imino-ATP
ChemIDplus
O
5'
-(1,2-dihydroxy-2-phosphonoaminodiphosphoryl)adenosine
ChEBI
Registry Numbers
Types
Sources
1064472
Beilstein Registry Number
Beilstein
25612-73-1
CAS Registry Number
ChemIDplus
Last Modified
15 November 2007