CHEBI:31324 - Buserelin acetate

ChEBI IDCHEBI:31324
ChEBI NameBuserelin acetate
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC2H4O2.C60H86N16O13
Net Charge0
Average Mass1299.499
Monoisotopic Mass1298.67716
SMILESCC(=O)O.CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cnc2ccccc12)NC(=O)[C@H](Cc1cncn1)NC(=O)[C@@H]1CCC(=O)N1
InChIInChI=1S/C60H86N16O13.C2H4O2/c1-7-64-57(87)48-15-11-23-76(48)58(88)41(14-10-22-65-59(61)62)69-51(81)42(24-33(2)3)70-56(86)47(31-89-60(4,5)6)75-52(82)43(25-34-16-18-37(78)19-17-34)71-55(85)46(30-77)74-53(83)44(26-35-28-66-39-13-9-8-12-38(35)39)72-54(84)45(27-36-29-63-32-67-36)73-50(80)40-20-21-49(79)68-40;1-2(3)4/h8-9,12-13,16-19,28-29,32-33,40-48,66,77-78H,7,10-11,14-15,20-27,30-31H2,1-6H3,(H,63,67)(H,64,87)(H,68,79)(H,69,81)(H,70,86)(H,71,85)(H,72,84)(H,73,80)(H,74,83)(H,75,82)(H4,61,62,65);1H3,(H,3,4)/t40-,41-,42-,43-,44-,45-,46-,47+,48-;/m0./s1
InChIKeyPYMDEDHDQYLBRT-DRIHCAFSSA-N
ChEBI Ontology
Outgoing Relation(s)
Buserelin acetate (CHEBI:31324) is a organic molecular entity (CHEBI:50860)
Synonym  Source
Buserelin acetateKEGG COMPOUND
Manual XrefsDatabases
C13301KEGG COMPOUND
D01831KEGG DRUG
Registry NumbersSources
CAS:68630-75-1KEGG COMPOUND