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Organic phosphoric acids and derivatives

Organic compounds that consist of phosphoric acid with organic functional group substitutions; includes compounds that are derived from organic phosphoric acids.
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Keyword Search:
1 – 15 of 68 results
1

1-Ethyl-3-methylimidazolium Diethyl Phosphate 96.0+%, TCI America™
SDP

CAS: 848641-69-0 Molecular Formula: C10H21N2O4P Molecular Weight (g/mol): 264.26 MDL Number: MFCD09953486 InChI Key: HQWOEDCLDNFWEV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc PubChem CID: 53316406 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate SMILES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC

PubChem CID 53316406
CAS 848641-69-0
Molecular Weight (g/mol) 264.26
MDL Number MFCD09953486
SMILES CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC
Synonym 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc
IUPAC Name 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate
InChI Key HQWOEDCLDNFWEV-UHFFFAOYSA-M
Molecular Formula C10H21N2O4P
2

Disodium 4-Nitrophenyl Phosphate Hexahydrate 98.0+%, TCI America™
SDP

CAS: 333338-18-4 Molecular Formula: C6H16NNa2O12P Molecular Weight (g/mol): 371.142 MDL Number: MFCD00066288 InChI Key: KAKKHKRHCKCAGH-UHFFFAOYSA-L Synonym: Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt PubChem CID: 2723710 IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]

PubChem CID 2723710
CAS 333338-18-4
Molecular Weight (g/mol) 371.142
MDL Number MFCD00066288
SMILES C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt
IUPAC Name disodium;(4-nitrophenyl) phosphate;hexahydrate
InChI Key KAKKHKRHCKCAGH-UHFFFAOYSA-L
Molecular Formula C6H16NNa2O12P
3

(S)-3-[1-(4-Methoxybenzenesulfonyl)-(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1,1'-binaphthalene-2,2- 96+%, TCI America™
SDP

CAS: 1621994-95-3 Molecular Formula: C42H31N2O7PS Molecular Weight (g/mol): 738.751 InChI Key: IOZGNSVHJJRNOD-ZAQUEYBZSA-N PubChem CID: 102334043 SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6)O)C8=CC=CC=C8)C9=CC=CC=C9

PubChem CID 102334043
CAS 1621994-95-3
Molecular Weight (g/mol) 738.751
SMILES COC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6)O)C8=CC=CC=C8)C9=CC=CC=C9
InChI Key IOZGNSVHJJRNOD-ZAQUEYBZSA-N
Molecular Formula C42H31N2O7PS
4

Cytidine 5'-Monophosphate 98.0+%, TCI America™
SDP

CAS: 63-37-6 Molecular Formula: C9H14N3O8P Molecular Weight (g/mol): 323.20 MDL Number: MFCD00006544 InChI Key: IERHLVCPSMICTF-NHBCCFCANA-N Synonym: 5'-cytidylic acid,cytidylic acid,cytidine 5'-monophosphate,cytidine monophosphate,cytidine-5'-monophosphate,5'-cmp,cytidylate,cytidine 5'-phosphate,cmp nucleotide,cytidine 5'-phosphoric acid PubChem CID: 6131 ChEBI: CHEBI:17361 IUPAC Name: {[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

PubChem CID 6131
CAS 63-37-6
Molecular Weight (g/mol) 323.20
ChEBI CHEBI:17361
MDL Number MFCD00006544
SMILES NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Synonym 5'-cytidylic acid,cytidylic acid,cytidine 5'-monophosphate,cytidine monophosphate,cytidine-5'-monophosphate,5'-cmp,cytidylate,cytidine 5'-phosphate,cmp nucleotide,cytidine 5'-phosphoric acid
IUPAC Name {[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
InChI Key IERHLVCPSMICTF-NHBCCFCANA-N
Molecular Formula C9H14N3O8P
5

Pyridoxal 5-Phosphate Monohydrate 98.0+%, TCI America™
SDP

CAS: 41468-25-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.14 MDL Number: MFCD00006333 InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonym: 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate PubChem CID: 38882 IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O

PubChem CID 38882
CAS 41468-25-1
Molecular Weight (g/mol) 247.14
MDL Number MFCD00006333
SMILES CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Synonym 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate
IUPAC Name [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid
InChI Key NGVDGCNFYWLIFO-UHFFFAOYSA-N
Molecular Formula C8H10NO6P
6

1,3-Dimethylimidazolium dimethyl phosphate, 98%

CAS: 654058-04-5 Molecular Formula: C7H15N2O4P Molecular Weight (g/mol): 222.181 MDL Number: MFCD08275369 InChI Key: GSGLHYXFTXGIAQ-UHFFFAOYSA-M Synonym: 1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc PubChem CID: 16069365 IUPAC Name: 1,3-dimethylimidazol-1-ium;dimethyl phosphate SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC

PubChem CID 16069365
CAS 654058-04-5
Molecular Weight (g/mol) 222.181
MDL Number MFCD08275369
SMILES CN1C=C[N+](=C1)C.COP(=O)([O-])OC
Synonym 1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc
IUPAC Name 1,3-dimethylimidazol-1-ium;dimethyl phosphate
InChI Key GSGLHYXFTXGIAQ-UHFFFAOYSA-M
Molecular Formula C7H15N2O4P
7

2'-Deoxycytidine 5'-Monophosphate Hydrate 98.0+%, TCI America™
SDP

CAS: 1032-65-1 Molecular Formula: C9H14N3O7P Molecular Weight (g/mol): 307.199 InChI Key: NCMVOABPESMRCP-SHYZEUOFSA-N Synonym: dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid PubChem CID: 13945 ChEBI: CHEBI:15918 IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

PubChem CID 13945
CAS 1032-65-1
Molecular Weight (g/mol) 307.199
ChEBI CHEBI:15918
SMILES C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
Synonym dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid
IUPAC Name [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChI Key NCMVOABPESMRCP-SHYZEUOFSA-N
Molecular Formula C9H14N3O7P
8

Tris(4-nitrophenyl) Phosphate 98.0+%, TCI America™
SDP

CAS: 3871-20-3 Molecular Formula: C18H12N3O10P Molecular Weight (g/mol): 461.279 MDL Number: MFCD00024649 InChI Key: RZSPPBDBWOJRII-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(4-nitrophenyl) Ester PubChem CID: 77473 IUPAC Name: tris(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

PubChem CID 77473
CAS 3871-20-3
Molecular Weight (g/mol) 461.279
MDL Number MFCD00024649
SMILES C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
Synonym Phosphoric Acid Tris(4-nitrophenyl) Ester
IUPAC Name tris(4-nitrophenyl) phosphate
InChI Key RZSPPBDBWOJRII-UHFFFAOYSA-N
Molecular Formula C18H12N3O10P
9

Disodium 4-Nitrophenyl Phosphate Hexahydrate 98.0+%, TCI America™
SDP

CAS: 333338-18-4 Molecular Formula: C6H16NNa2O12P Molecular Weight (g/mol): 371.142 MDL Number: MFCD00066288 InChI Key: KAKKHKRHCKCAGH-UHFFFAOYSA-L Synonym: Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt PubChem CID: 2723710 IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]

PubChem CID 2723710
CAS 333338-18-4
Molecular Weight (g/mol) 371.142
MDL Number MFCD00066288
SMILES C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt
IUPAC Name disodium;(4-nitrophenyl) phosphate;hexahydrate
InChI Key KAKKHKRHCKCAGH-UHFFFAOYSA-L
Molecular Formula C6H16NNa2O12P
10

Fludarabine Monophosphate 98.0+%, TCI America™
SDP

CAS: 75607-67-9 Molecular Formula: C10H13FN5O7P Molecular Weight (g/mol): 365.21 MDL Number: MFCD00866418 InChI Key: GIUYCYHIANZCFB-FJFJXFQQSA-N Synonym: fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc PubChem CID: 30751 ChEBI: CHEBI:63599 IUPAC Name: {[(2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1

PubChem CID 30751
CAS 75607-67-9
Molecular Weight (g/mol) 365.21
ChEBI CHEBI:63599
MDL Number MFCD00866418
SMILES NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1
Synonym fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc
IUPAC Name {[(2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
InChI Key GIUYCYHIANZCFB-FJFJXFQQSA-N
Molecular Formula C10H13FN5O7P
11

Diphenyl Phosphate 99.0+%, TCI America™
SDP

CAS: 838-85-7 Molecular Formula: C12H11O4P Molecular Weight (g/mol): 250.19 MDL Number: MFCD00003033 InChI Key: ASMQGLCHMVWBQR-UHFFFAOYSA-N Synonym: diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 PubChem CID: 13282 IUPAC Name: diphenoxyphosphinic acid SMILES: OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

PubChem CID 13282
CAS 838-85-7
Molecular Weight (g/mol) 250.19
MDL Number MFCD00003033
SMILES OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182
IUPAC Name diphenoxyphosphinic acid
InChI Key ASMQGLCHMVWBQR-UHFFFAOYSA-N
Molecular Formula C12H11O4P
12

(+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate 98.0+%, TCI America™
SDP

CAS: 35193-63-6 Molecular Formula: C20H13O4P Molecular Weight (g/mol): 348.294 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O

PubChem CID 99589
CAS 35193-63-6
Molecular Weight (g/mol) 348.294
MDL Number MFCD00010045
SMILES C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
Synonym 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide
InChI Key JEHUZVBIUCAMRZ-UHFFFAOYSA-N
Molecular Formula C20H13O4P
13

Dibenzyl Phosphate 98.0+%, TCI America™
SDP

CAS: 1623-08-1 Molecular Formula: C14H15O4P Molecular Weight (g/mol): 278.244 MDL Number: MFCD00004775 InChI Key: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonym: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 PubChem CID: 74189 IUPAC Name: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2

PubChem CID 74189
CAS 1623-08-1
Molecular Weight (g/mol) 278.244
MDL Number MFCD00004775
SMILES C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Synonym dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883
IUPAC Name dibenzyl hydrogen phosphate
InChI Key HDFFVHSMHLDSLO-UHFFFAOYSA-N
Molecular Formula C14H15O4P
14

Sodium Bis(4-nitrophenyl) Phosphate 98.0+%, TCI America™
SDP

CAS: 4043-96-3 Molecular Formula: C12H8N2NaO8P Molecular Weight (g/mol): 362.166 MDL Number: MFCD00065378 InChI Key: DELHRHCJGSTQNU-UHFFFAOYSA-M Synonym: Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt PubChem CID: 3014253 IUPAC Name: sodium;bis(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+]

PubChem CID 3014253
CAS 4043-96-3
Molecular Weight (g/mol) 362.166
MDL Number MFCD00065378
SMILES C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+]
Synonym Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt
IUPAC Name sodium;bis(4-nitrophenyl) phosphate
InChI Key DELHRHCJGSTQNU-UHFFFAOYSA-M
Molecular Formula C12H8N2NaO8P
15

5'-Adenylic Acid 98.0+%, TCI America™
SDP

CAS: 61-19-8 Molecular Formula: C10H14N5O7P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00005750 InChI Key: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonym: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 6083
CAS 61-19-8
Molecular Weight (g/mol) 347.22
ChEBI CHEBI:16027
MDL Number MFCD00005750
SMILES NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside
IUPAC Name {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
InChI Key UDMBCSSLTHHNCD-YPLCUDRINA-N
Molecular Formula C10H14N5O7P