Streptolidigin je organsko jedinjenje, koje sadrži 32 atoma ugljenika i ima molekulsku masu od 600,700 Da.[1][2]

Streptolidigin
Klinički podaci
Drugs.comMonografija
Identifikatori
CAS broj7229-50-7 ДаY
ATC kodNone
PubChemCID 6436180
DrugBankDB04785 ДаY
ChemSpider191238 ДаY
ChEMBLCHEMBL1236068 ДаY
Hemijski podaci
FormulaC32H44N2O9
Molarna masa600,700
  • CNC(=O)[C@@H](C)[C@@H]1N([C@@H]2CC[C@H](O)[C@H](C)O2)C(O)=C(C(=O)\C=C\C(\C)=C\[C@@H](C)[C@@H]2O[C@]3(C)O[C@@H](C=C[C@]33CO3)[C@@H]2C)C1=O
  • InChI=1S/C32H44N2O9/c1-16(14-17(2)28-18(3)23-12-13-32(15-40-32)31(6,42-23)43-28)8-9-22(36)25-27(37)26(19(4)29(38)33-7)34(30(25)39)24-11-10-21(35)20(5)41-24/h8-9,12-14,17-21,23-24,26,28,35,39H,10-11,15H2,1-7H3,(H,33,38)/b9-8+,16-14+/t17-,18+,19+,20+,21+,23+,24+,26+,28+,31+,32+/m1/s1 ДаY
  • Key:UEFVDAXLJNYMAZ-ONVRBHABSA-N ДаY

Osobine уреди

Osobina Vrednost
Broj akceptora vodonika 10
Broj donora vodonika 3
Broj rotacionih veza 8
Particioni koeficijent[3] (ALogP) 2,1
Rastvorljivost[4] (logS, log(mol/L)) -5,9
Polarna površina[5] (PSA, Å2) 147,2

Reference уреди

  1. ^ Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMC 3013709 . PMID 21059682. doi:10.1093/nar/gkq1126.  уреди
  2. ^ David S. Wishart; Craig Knox; An Chi Guo; Dean Cheng; Savita Shrivastava; Dan Tzur; Bijaya Gautam; Murtaza Hassanali (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic acids research. 36 (Database issue): D901—6. PMC 2238889 . PMID 18048412. doi:10.1093/nar/gkm958.  уреди
  3. ^ Ghose, A.K.; Viswanadhan V.N. & Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A. 102: 3762—3772. doi:10.1021/jp980230o. 
  4. ^ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488—1493. PMID 11749573. doi:10.1021/ci000392t.  уреди
  5. ^ Ertl P.; Rohde B.; Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714—3717. PMID 11020286. doi:10.1021/jm000942e.  уреди

Literatura уреди

Spoljašnje veze уреди