MetaADEDB 2.0 @ LMMD
2',3'-O-(2,4,6-trinitrophenyl)adenosine 5'-triphosphate
(DSFVPALDDWRTFF-DIBLVGDCSA-N)
Structure
SMILES
Nc1ncnc2c1ncn2[C@@H]1O[C@@H]([C@@H]2[C@H]1OC1(O2)C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])COP(=O)(OP(=O)(OP(=O)(O)O)O)O
Molecular Formula:
C16H17N8O19P3
Molecular Weight:
718.270
Log P:
1.2604
Hydrogen Bond Acceptor:
18
Hydrogen Bond Donor:
5
TPSA:
424.02
CAS Number(s):
N/A
Synonym(s)
1.
2',3'-O-(2,4,6-trinitrophenyl)adenosine 5'-triphosphate
2.
2'(3')-2,4,6-trinitrophenyl-ATP
3.
2(3)-O-(2,4,6-trinitrophenyl)adenosine-5-triphosphate
4.
2,4,6-TAT
5.
2,4,6-trinitrophenyl-ATP
6.
TNP-ATP (cpd2)
External Link(s)
MeSHC009587
PubChem Compound24820759
ChEBI50104
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pain10602329CTD
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