GM-109   Click here for help

GtoPdb Ligand ID: 1466

Synonyms: GM 109 | GM109
Comment: Circular peptide. Note that the ChEMBL link above displays the non-chiral chemical structure.
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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES O=C1NCCCCC(NC(=O)C(Cc2ccccc2)N)C(=O)NC(C(=O)NCC1)Cc1ccc(c(c1)C(C)(C)C)O
Isomeric SMILES O=C1NCCCC[C@H](NC(=O)[C@H](Cc2ccccc2)N)C(=O)N[C@H](C(=O)NCC1)Cc1ccc(c(c1)C(C)(C)C)O
InChI InChI=1S/C31H43N5O5/c1-31(2,3)22-17-21(12-13-26(22)37)19-25-29(40)34-16-14-27(38)33-15-8-7-11-24(30(41)36-25)35-28(39)23(32)18-20-9-5-4-6-10-20/h4-6,9-10,12-13,17,23-25,37H,7-8,11,14-16,18-19,32H2,1-3H3,(H,33,38)(H,34,40)(H,35,39)(H,36,41)/t23-,24-,25-/m0/s1
InChI Key RRXAKVUZGASTMY-SDHOMARFSA-N
Classification Click here for help
Compound class Peptide or derivative
IUPAC Name Click here for help
(2S)-2-amino-N-[(2S,13S)-2-[(3-tert-butyl-4-hydroxyphenyl)methyl]-3,7,14-trioxo-1,4,8-triazacyclotetradec-13-yl]-3-phenylpropanamide
Synonyms Click here for help
GM 109 | GM109
Database Links Click here for help
ChEMBL Ligand CHEMBL3143516
GtoPdb PubChem SID 135652173
PubChem CID 9850904
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Search UniChem for chemicals with the same backbone RRXAKVUZGASTMY