5-Formamidoimidazol-4-karboksamid ribotid

5-Formamidoimidazol-4-karboksamid ribotid
IUPAC ime
 
[(2R,3S,4R,5R)-5-(4-karbamoil-5-formamidoimidazol-1-il)- 3,4-dihidroksioksolan-2-il]metil dihidrogen fosfat
Drugi nazivi 5-Formamidoimidazol-4-karboksamid ribonukleotid,
FAICAR
Identifikacija
CAS registarski broj 13018-54-7
PubChem[1][2] 166760
ChemSpider[3] 145893 DaY
MeSH 5-formamidoimidazole-4-carboxamide+ribotide
ChEBI 18381
ChEMBL[4] CHEMBL521310 DaY
Jmol-3D slike Slika 1
Slika 2
SMILES

C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H] (O2)COP(=O)(O)O)O)O)NC=O)C(=O)N


O=P(O)(O)OC[C@H]2O[C@@H](n1cnc(C(=O)N)c1NC=O)[C@H](O)[C@@H]2O

InChI

InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 DaY
Kod: ABCOOORLYAOBOZ-KQYNXXCUSA-N DaY


InChI=1/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1
Kod: ABCOOORLYAOBOZ-KQYNXXCUBS

Svojstva
Molekulska formula C10H15N4O9P
Molarna masa 366,22 g/mol

 DaY (šta je ovo?)   (verifikuj)

Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala

Infobox references

5-Formamidoimidazol-4-karboksamid ribotid (FAICAR) je intermedijer pri formiranju purina. On se formira posredstvom enzima AICAR transformilaza iz AICAR i 10-formiltetrahidrofolata.

Reference

  1. 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. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519.  edit
  2. 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. 
  3. Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846.  edit
  4. Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594.  edit

Literatura

  • David L. Nelson, Michael M. Cox (2005). Principles of Biochemistry (4th izd.). New York: W. H. Freeman. ISBN 0-7167-4339-6. 
  • Donald Voet, Judith G. Voet (2005). Biochemistry (3 izd.). Wiley. ISBN 978-0-471-19350-0. 

Spoljašnje veze

  • p
  • r
  • u
Metabolizam purina
R5PIMP: R5P • PRPP • PRA • GAR • FGAR • FGAM • AIR • CAIR • SAICAR • AICAR • FAICAR

IMP→AMP: Adenilosukcinat

IMP→GMP: Ksantozin monofosfat
Metabolizam pirimidina

M: MET

mt, k, c/g/r/p/y/i, f/h/s/l/o/e, a/u, n, m

k, cgrp/y/i, f/h/s/l/o/e, au, n, m, epon

m (A16/C10), i (k, c/g/r/p/y/i, f/h/s/o/e, a/u, n, m)