Names and Identifiers

• • Buserelin acetate [USAN:JAN]
  • Buserelin acetate
  • Buserecur
  • EstoMal
  • Fuset
  • hoe766
  • hoe766mp
  • Itorelin
  • Suprafact
  • Suprecur
  • Suprecur-MP
  • SupreMon
  • BUSERELIN
  • Suprefact Depot
  • Profact
  • AKOS040763961
  • NS00036669
  • DTXSID30218712
  • BSRL Acetate
  • NSC725176
  • Buserelin monoacetate
  • D-Ser (Bu(t))(6) Pro(9) NEt LHRH Acetate
  • BUSERELIN ACETATE [MART.]
  • 13U86G7YSP
  • HOE 766 MP
  • Buserelin Acetate (57982-77-1 free base)
  • DTXCID80141203
  • (Des-Gly10,D-Ser(tBu)6,Pro-NHEt9)-LHRH Acetate
  • Suprefact
  • Q27888490
  • HOE-766
  • Receptal
  • SCHEMBL167553
  • 68630-75-1
  • BUSERELIN ACETATE [JAN]
  • Suprecur (TN)
  • CS-5962
  • Hoe-766 MP
  • HOE 766
  • CHEMBL2106198
  • Buserelin acetate (JAN/USAN)
  • Suprefact Flakon
  • HOE 766MP
  • HY-13581A
  • NSC-725176
  • BUSERELIN ACETATE [WHO-DD]
  • MFCD01716229
  • Conceptal
  • Profact Depot
  • UNII-13U86G7YSP
  • BUSERELIN MONOACETATE [MI]
  • 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt)
  • AKOS032960353
  • D01831
  • BUSERELIN ACETATE (MART.)
  • Buserelin (Acetate)
  • CHEBI:31324
  • NSC 725176
  • Acetate, Buserelin
  • BUSERELIN ACETATE [USAN]
  • DA-51475
  • PYMDEDHDQYLBRT-DRIHCAFSSA-N
  • AT41853
  • TS-10343
  • (2S)-1-[(2S)-2-[(2S)-2-[(2R)-3-(TERT-BUTOXY)-2-[(2S)-2-[(2S)-3-HYDROXY-2-[(2S)-2-[(2S)-3-(1H-IMIDAZOL-4-YL)-2-{[(2S)-5-OXOPYRROLIDIN-2-YL]FORMAMIDO}PROPANAMIDO]-3-(1H-INDOL-3-YL)PROPANAMIDO]PROPANAMIDO]-3-(4-HYDROXYPHENYL)PROPANAMIDO]PROPANAMIDO]-4-METHYLPENTANAMIDO]-5-CARBAMIMIDAMIDOPENTANOYL]-N-ETHYLPYRROLIDINE-2-CARBOXAMIDE; ACETIC ACID
  • Buserelin Acetate
  • +expand
• • Inchi： 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
  • InChI Key： PYMDEDHDQYLBRT-DRIHCAFSSA-N
  • SMILES： O=C([C@H](CCC/N=C(\N)/N)NC([C@H](CC(C)C)NC([C@@H](COC(C)(C)C)NC([C@H](CC1C=CC(=CC=1)O)NC([C@H](CO)NC([C@H](CC1=CNC2C=CC=CC1=2)NC([C@H](CC1=CN=CN1)NC([C@@H]1CCC(N1)=O)=O)=O)=O)=O)=O)=O)=O)N1CCC[C@H]1C(NCC)=O.OC(C)=O

Computed Properties

Experimental Properties