Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Pyrophosphorsaeure
PubChem ID:1023
Pathway:Show KEGG pathways
InChI:InChI=1/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/f/h1-2,4-5H
SMILES:OP(O)(=O)OP(O)(O)=O

Properties:
Formula:H4O7P2Atoms:9
Molecular Weight:177.975Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:-0.8116
Targets:
Synonyms:
1,5-dihydrido-2,4-dihydroxido-2,4-dioxido-1,3,5-trioxy-2,4-diphosphy-[5]catena
2466-09-3
2CB62164-1ACF-40BE-BF6A-880D0A00850A
33943-49-6
433314_ALDRICH
433314_SIAL
60352_RIEDEL
7722-88-5
7722-88-5 (TETRASODIUM SALT)
83210_FLUKA
AC1L1AK2
acide diphosphorique
AG-E-73870
AIDS-000493
AIDS000493
C00013
CCG-37688
CHEBI:29888
CHEMBL1160571
Diphosphate
Diphosphoric acid
Diphosphorsaeure
DMA
DPO
DTP
EINECS 219-574-0
H4P2O7
I14-3255
IPE
L000488
LS-62885
mu-oxido-bis(dihydroxidooxidophosphorus)
NCGC00013687
NCGC00013687-02
NCGC00096798-01
NChemBio.2007.9-comp24
nchembio.266-comp14
NCI56751
NCI60_004388
NCIStruc1_000506
NCIStruc2_000426
NSC-56751
NSC289196
nsc56751
NSC56751 (TETRASODIUM SALT)
Oxy-1,1-diphosphonic acid
P00025
phosphono dihydrogen phosphate
Phosphonooxyphosphonic acid
POLYPHOSPHORIC ACID, TECH.
POP
PPi
PPV
Pyrophosphate
Pyrophosphoric acid
Pyrophosphorsaeure
ST51054895
[(HO)2P(O)OP(O)(OH)2]