Nisin

Nisin
Identifikacija


CAS broj	1414-45-5^Y
3D model (Jmol)	interaktivna slika
ChEBI	CHEBI:71629^Y
ChemSpider	21106355^Y
ECHA InfoCard	100.014.370
E-brojevi	E234 (konzervansi)
PubChem^[1]^[2] C ID	16219761
UNII	EN8XKG133D^Y

SMILES CCC(C)C(N)\C(=N\C(C(C)O)\C(=N\C(CO)\C(=N\C(C(C)CC)\C(=N\C(CO)\C(=N\C(CC(C)C)\C(=N\C(CS)\C(=N\C(C(C)O)C(=O)N1CCCC1\C(=N\C\C(=N\C(CS)\C(=N\C(CCCCN)\C(=N\C(C(C)O)\C(=N\C\C(=N\C(C)\C(=N\C(CC(C)C)\C(=N\C(CCSC)\C(=N\C\C(=N\C(CS)\C(=N\C(CC(=N)O)\C(=N\C(CCSC)\C(=N\C(CCCCN)\C(=N\C(C(C)O)\C(=N\C(C)\C(=N\C(C(C)O)\C(=N\C(CS)\C(=N\C(Cc2cnc[nH]2)\C(=N\C(CS)\C(=N\C(CO)\C(=N\C(C(C)CC)\C(=N\C(Cc3cnc[nH]3)\C(=N\C(C(C)C)\C(=N\C(CO)\C(=N\C(CCCCN)C(=O)O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O)\O
Svojstva
Hemijska formula	C₁₄₃H₂₄₆N₄₂O₄₅S₇
Molarna masa	3498,193
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
Reference infokutije

Nisin je organsko jedinjenje, koje sadrži 143 atoma ugljenika i ima molekulsku masu od 3498,193 Da.

Osobine

Osobina	Vrednost
Broj akceptora vodonika	91
Broj donora vodonika	55
Broj rotacionih veza	115
Particioni koeficijent^[3] (ALogP)	2,7
Rastvorljivost^[4] (logS, log(mol/L))	-28,3
Polarna površina^[5] (PSA, Å²)	1732,7

^ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today. 15 (23-24): 1052—7. PMID 20970519. doi:10.1016/j.drudis.2010.10.003. уреди
^ Evan E. Bolton; Yanli Wang; Paul A. Thiessen; Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry. 4: 217—241. doi:10.1016/S1574-1400(08)00012-1.
^ 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.
^ 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.
^ 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.

Clayden, Jonathan; Greeves, Nick; Warren, Stuart; Wothers, Peter (2001). Organic Chemistry (I изд.). Oxford University Press. ISBN 978-0-19-850346-0.
Smith, Michael B.; March, Jerry (2007). Advanced Organic Chemistry: Reactions, Mechanisms, and Structure (6th изд.). New York: Wiley-Interscience. ISBN 0-471-72091-7.
Katritzky A.R.; Pozharskii A.F. (2000). Handbook of Heterocyclic Chemistry (Second изд.). Academic Press. ISBN 0080429882.