Hilla H2O4S Masa molowa 98,08 g/mol Identyfikacja Numer CAS 7664-93-9 PubChem 1118 DrugBank DB11309 SMILES [S](O[H])(=O)(=O)O[H] InChI InChI=1S/H2O4S/c1-5(2...

=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] InChI InChI=1S/C27H33N2.H2O4S/c1-5-28(6-2)25-18-14-23(15-19-25)27(22-12-10-9-11-13-22)24-16-20-26(21-...

PubChem 24497 (bezwodny) 24928 (dihydrat) DrugBank DB15533 InChI InChI=1S/Ca.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey OSGAYBCDTDRGGQ-UHFFFAOYSA-L...

24393 DrugBank DB13257 SMILES [O-]S(=O)(=O)[O-].[Fe+2] InChI InChI=1S/Fe.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey BAUYGSIQEAFULO-UHFFFAOYSA-L...

PubChem 24538 SMILES [O-]S([O-])(=O)=O.[NH4+].[NH4+] InChI InChI=1S/2H3N.H2O4S/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4) InChIKey BFNBIHQBYMNNAN-UHFFFAOYSA-N Właściwości...

7758-99-8 (pięciowodny) PubChem 24462 DrugBank DB06778 InChI InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey ARUVKPQLZAKDPS-UHFFFAOYSA-L...

g/mol Identyfikacja Numer CAS 17599-81-4 PubChem 134737 InChI InChI=1S/2Cu.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey WIVXEZIMDUGYRW-UHFFFAOYSA-L...

(czterowodny) PubChem 24580 SMILES [O-]S(=O)(=O)[O-].[Mn+2] InChI InChI=1S/Mn.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey SQQMAOCOWKFBNP-UHFFFAOYSA-L...

24586 DrugBank DB14180 SMILES [O-]S(=O)(=O)[O-].[Ni+2] InChI InChI=1S/Ni.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey LGQLOGILCSXPEA-UHFFFAOYSA-L...

7681-38-1 PubChem 516919 SMILES OS(=O)(=O)[O-].[Na+] InChI InChI=1S/Na.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+1;/p-1 InChIKey WBHQBSYUUJJSRZ-UHFFFAOYSA-M...

celestyn Identyfikacja Numer CAS 7759-02-6 PubChem 3084026 InChI InChI=1S/H2O4S.Sr/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2 InChIKey UBXAKNTVXQMEAG-UHFFFAOYSA-L...

Identyfikacja Numer CAS 7727-43-7 PubChem 24414 DrugBank DB11150 InChI InChI=1S/Ba.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey TZCXTZWJZNENPQ-UHFFFAOYSA-L...

24507 DrugBank DB14499 SMILES [O-]S(=O)(=O)[O-].[K+].[K+] InChI InChI=1S/2K.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey OTYBMLCTZGSZBG-UHFFFAOYSA-L...

SMILES CNC1=CC=C(C=C1)O.CNC1=CC=C(C=C1)O.OS(=O)(=O)O InChI InChI=1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,1H3;(H2,1,2,3,4) InChIKey...

DrugBank DB09472 SMILES [O-]S(=O)(=O)[O-].[Na+].[Na+] InChI InChI=1S/2Na.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey PMZURENOXWZQFD-UHFFFAOYSA-L...

24083 DrugBank DB00653 SMILES [Mg+2].[O-]S([O-])(=O)=O InChI InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey CSNNHWWHGAXBCP-UHFFFAOYSA-L...

anglezyt Identyfikacja Numer CAS 7446-14-2 PubChem 24008 InChI InChI=1S/H2O4S.Pb/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2 InChIKey KEQXNNJHMWSZHK-UHFFFAOYSA-L...

10377-48-7 PubChem 66320 SMILES [Li+].[Li+].[O-]S(=O)(=O)[O-] InChI InChI=1S/2Li.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey INHCSSUBVCNVSK-UHFFFAOYSA-L...

g/mol Identyfikacja Numer CAS 10294-26-5 PubChem 159865 InChI InChI=1S/2Ag.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey YPNVIBVEFVRZPJ-UHFFFAOYSA-L...

10039-54-0 PubChem 10931771 SMILES NO.NO.OS(=O)(=O)O InChI InChI=1S/2H3NO.H2O4S/c2*1-2;1-5(2,3)4/h2*2H,1H2;(H2,1,2,3,4) InChIKey VRXOQUOGDYKXFA-UHFFFAOYSA-N...

7446-20-0 (siedmiowodny) PubChem 24424 DrugBank DB09322 InChI InChI=1S/H2O4S.Zn/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2 InChIKey NWONKYPBYAMBJT-UHFFFAOYSA-L...