more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
  cyclosporin A [CHEBI:4031] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
  cyclosporin A [CHEBI:4031] (1) 
 
  cyclosporin A [CHEBI:4031] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
 
 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
 
 
 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
 
 
 
 
  cyclosporin A [CHEBI:4031] (1) 
 
 
 
 
  cyclosporin A [CHEBI:4031] (1) ChEBI Compound Accession Identifier :  [CHEBI:4031] 
ChEBI Compound Description :  "A cyclic nonribosomal peptide of eleven amino acids; an immunosuppressant drug widely used in post-allogeneic organ transplant to reduce the activity of the patient's immune system, and therefore the risk of organ rejection. Also causes reversible inhibition of immunocompetent lymphocytes in the G0- and G1-phase of the cell cycle." 
ChEBI Compound Identification Number :  4031 
ChEBI InChI Value :  InChI=1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5)6)54(77)63-41(16)53(76)64-42(17)57(80)70(21)46(31-36(7)8)59(82)71(22)47(32-37(9)10)60(83)72(23)50(39(13)14)62(85)73(51)24/h25,27,34-47,49-52,75H,26,28-33H2,1-24H3,(H,63,77)(H,64,76)(H,65,79)(H,66,78)/b27-25+/t40-,41+,42+,43-,44+,45-,46+,47+,49+,50-,51+,52-/m1/s1 
ChEBI InChIKey Value :  PMATZTZNYRCHOR-VJRYSDSKSA-N 
ChEBI Compound Name :  cyclosporin A 
ChEBI SMILES Value :  CC[C@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C 
ChEBI Substance ID :  8147029 
ChEBI URL :  ChEBI:4031  
ChemSpider ID :  21864739 
Ontomatica Chemical Accession Key (OnChAKey) :  PMATZTZNYRCHOR_VJRYSDSKSA_N_000_000000 
PubChem Compound ID :  24883466