goserelin
(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular Identity
goserelin
(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
PubChem CID: 5311128
Goserelin is an organic molecular entity.
2D Structure
Properties
C59H84N18O14
Molecular Formula
1269.40
Molecular Weight
g/mol
1268.6414
Exact Mass
Da
-1.5
XLogP
Drug-like (Lipinski: < 5)
496
TPSA
May have limited oral absorption
17
H-Bond Donors
16
H-Bond Acceptors
2560
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
goserelin65807-02-5Decapeptide IGoserelinaGoserelineGoserelinumICI-118630ICI 118630ICI 118,6300F65R8P09NDTXSID7048297ICI118630Acetate, GoserelinRefChem:57538DTXCID2028272
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to goserelin
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