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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:27529 -
P
1
,
P
2
-
bis(5'-
adenosyl) triphosphate
Main
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ChEBI Name
P
1
,
P
2
-
bis(5'-
adenosyl) triphosphate
ChEBI ID
CHEBI:27529
ChEBI ASCII Name
P(1),P(2)-bis(5'-adenosyl) triphosphate
Definition
A diadenosyl triphosphate having the two 5'-adenosyl residues attached at the
P
1
- and
P
2
-positions.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:7873, CHEBI:21996
Supplier Information
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Formula
C20H27N10O16P3
Net Charge
0
Average Mass
756.40710
Monoisotopic Mass
756.08194
InChI
InChI=1S/C20H27N10O16P3/c21-
15-
9-
17(25-
3-
23-
15)
29(5-
27-
9)
19-
13(33)
11(31)
7(43-
19)
1-
41-
48(38,39)
46-
49(40,45-
47(35,36)
37)
42-
2-
8-
12(32)
14(34)
20(44-
8)
30-
6-
28-
10-
16(22)
24-
4-
26-
18(10)
30/h3-
8,11-
14,19-
20,31-
34H,1-
2H2,(H,38,39)
(H2,21,23,25)
(H2,22,24,26)
(H2,35,36,37)
/t7-
,8-
,11-
,12-
,13-
,14-
,19-
,20-
,49?/m1/s1
InChIKey
ARWCWVFBZSAGRB-UWWQKWQGSA-N
SMILES
Nc1ncnc2n(cnc12)
[C@@H]
1O[C@H]
(COP(O)
(=O)
OP(=O)
(OC[C@H]
2O[C@H]
([C@H]
(O)
[C@@H]
2O)
n2cnc3c(N)
ncnc23)
OP(O)
(O)
=O)
[C@@H]
(O)
[C@H]
1O
ChEBI Ontology
Outgoing
P
1
,
P
2
-
bis(5'-
adenosyl) triphosphate (
CHEBI:27529
)
is a
diadenosyl triphosphate (
CHEBI:63739
)
IUPAC Name
P
1
,
P
2
-
bis(5'-
adenosyl) trihydrogen triphosphate
Synonym
Source
P1,P2-Bis(5'-adenosyl) triphosphate
KEGG COMPOUND
Manual Xref
Database
C04307
KEGG COMPOUND
View more database links
Last Modified
12 July 2016