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Substance
ID:1823572
Structure
Similarity
Functional Group
Text
ID:1964
diphosphate(2-)
Chemical Entities of Biological Interest
ID: CHEBI:45212
Names and Identifiers
IUPAC name
hydrogen (hydrogen phosphonatooxy)phosphonate
IUPAC Traditional name
diphosphate(2-)
Synonyms
diphosphate(2-)
H2P2O7(2-)
PYROPHOSPHATE 2-
Registration numbers
PubChem CID
4995
CompTox Database
DTXSID80721029
MetaboLights Database
MTBLS187
Protein Data Bank
1e1t
1b99
1bzy
1c9k
1cjb
1cs4
1dqn
1e6a
1fa0
1fgs
1fyd
1g29
1g4s
1g4t
1g67
1g69
1g6c
1g8h
1gpm
1gxb
1h52
1i6t
1jee
1jfg
1jvn
1kiz
1kqp
1mb9
1mbz
1mc1
1mne
1mxa
1n1z
1n22
1n23
1nsy
1ocm
1ox4
1ox6
1pgn
1qk5
1s77
1sk6
1uvk
1vh8
1vha
1vko
1xa1
1y0v
1yqe
1yyq
1yyr
1yys
1yyt
1yyu
1z0s
2a8q
2a8r
2ael
2aet
2ago
2au6
2au9
2auu
2bnd
2bqy
2col
2d4q
2d62
2dkg
2dti
2e2x
2fb3
2ibk
2ies
2j4e
2jat
2jgr
2nsy
2oa6
2pny
2ps5
2ps8
2pza
2q7h
2q9y
2q9z
2qjo
2qor
2tps
2v54
2v6i
2vf3
2w0m
2w3x
2w5m
2wgr
2x4d
2xti
2y6z
2ze8
2zim
3bnx
3bp1
3c14
3c15
3cdu
3cdw
3cke
3dh7
3dhd
3dhf
3eiy
3f7t
3fiu
3g3u
3g59
3g6k
3g6w
3gf0
3ghz
3hn6
3kb9
3kel
3kfl
3lg5
3lnv
3myl
3nm1
3nm3
3o15
3oiy
3ol7
3ol8
3ol9
3orq
3ouy
3ovb
3oyr
3ozf
3ozg
3p41
3p7z
3pg7
3q24
3q4w
3qpu
3qty
3re3
3ryk
3syt
3szg
3t80
3tyd
3tyz
3uqe
3vkb
3vkc
3vzd
3wfr
4aoo
4aoz
4apz
4b0h
4ch5
4cls
4clt
4clu
4cs3
4ddw
4dsk
4dwq
4ea0
4ecm
4ff4
4fhd
4fhf
4g3p
4g3q
4g3s
4g87
4h5d
4ktv
4kvd
4kvi
4kvw
4kvy
4kwd
4l2x
4lk3
4ltz
4luu
4lxw
4lz0
4lz3
4lzc
4m55
4m6q
4mvj
4own
4ows
4pwt
4rht
4ruk
4ust
4usv
4wmr
4x5c
4x5e
4z73
4z74
5cfu
5cux
5d46
5eji
5f8j
5f8m
5f8n
5gg7
5gg8
5gg9
5gga
5goz
5gul
5i5g
5iiq
5imi
5imn
5imp
5in8
5jrz
5k9m
5kde
5kdf
5knp
5knq
5nkk
5t8s
5tjh
5ub6
5ucq
5vo8
5xk6
5xk7
5y5p
5ynu
6ax9
6axm
6axn
6axu
6b7a
6b7b
6b7c
6b7f
6ctc
6d9m
6dc6
6e85
6f87
6hvh
6hvi
6ibx
6iby
6ic0
6j3m
6jaf
6lse
6m65
6m69
6m6y
6m72
6o82
6ofb
6ofc
6ofv
6om4
6oqq
6ovr
6ovy
6ow3
6oy7
6p9v
6plm
6pyp
6qcx
6szu
6tw1
6vtf
6vyd
6w26
6x3b
6x71
7aap
7bv2
7c6k
7lo2
7dok
7khc
7kjg
7loo
7low
7loz
7nsa
7oa2
7oma
7ori
7orl
7thm
7dfg
7dfh
7doi
SABIO-RK Database
2857
11315
11316
12821
390
12866
1080
12133
12925
12926
294
11447
11647
11646
2780
12135
13134
13137
13051
13188
13189
13187
13190
13255
13279
1267
2060
86
13671
13672
13683
13708
13710
13709
13830
13298
13679
10417
13673
336
13693
1262
14137
14139
14138
871
8533
3049
14971
14859
2938
14589
14424
14403
14621
981
14635
15250
2268
1341
15399
15292
15295
15408
15252
15508
15497
15498
15579
32
15509
15578
15707
15823
3158
15991
15976
16162
16163
8201
572
706
7649
365
3773
2406
7765
7766
7771
7763
7764
7769
7772
7767
7768
7770
402
407
3428
7848
98
76
6344
6483
410
405
179
1245
1413
6874
7040
391
816
8094
5179
413
8070
8090
8085
8079
8075
4134
398
9620
9624
9623
9635
9606
9645
9641
9642
8
3430
404
10428
302
10421
483
10433
245
301
454
10443
6769
10830
10845
202
10317
412
707
354
10714
4424
10084
297
9408
10951
10952
10950
10953
4251
1403
355
11265
6158
12844
12845
12843
1792
2167
12840
12841
1591
9
12967
793
6915
1113
9175
12028
5806
12078
13099
13101
12694
13102
13185
13186
2193
3673
12222
12695
1996
408
409
3155
414
406
1515
13784
1609
2458
14154
13552
13579
13285
13286
13581
13580
13287
13557
13558
78
14829
15018
14858
880
4235
14620
403
14402
14513
15120
15499
15258
15400
15424
416
15655
15720
15898
15975
15992
16124
15977
1836
191
96
114
1496
2031
1098
1761
12842
12839
1561
13053
2225
13688
13582
215
401
870
81
195
80
1949
9396
15020
16063
16065
16068
16067
2884
10227
1114
12293
12294
12292
147
3942
6841
7096
7081
7069
7094
7070
10667
10620
10238
11331
8599
3878
12138
14099
14100
15287
15981
16062
3584
16002
15980
16066
14748
447
184
448
185
7944
932
7039
7041
7038
5231
101
842
9952
6642
4389
1376
3928
2505
1338
8935
8539
11317
12867
2081
2000
12137
12136
12134
13039
13191
13214
13880
13926
8973
13911
1582
13678
14210
13346
2919
13589
14588
14587
14440
14439
4833
15314
15315
15447
15446
15265
15286
15285
15316
15631
15630
15590
15591
2050
205
137
16064
15910
15979
15978
206
68
7646
7652
7651
194
1269
947
4567
7037
1119
1793
2041
2078
1488
7238
587
2910
9563
2281
10842
357
7827
176
SureChEMBL Database
SCHEMBL444413
PDBeChem Database
POP
DrugBank ID
DB02212
Gmelin ID
185085
CHEBI ID
CHEBI:45212
CHEBI:45208
CHEBI:33018
PubChem SID
26697122
Properties
No Data Available
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Molecule Details
A divalent inorganic anion obtained by removal of both protons from diphosphoric acid.
Molecular Spectra
No Data Available
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References
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References