ABS-201   

GtoPdb Ligand ID: 5308

Synonyms: ABS 201 | ABS201
Comment: A synthetic analogue of NT(8-13)
2D Structure
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SMILES / InChI / InChIKey
Canonical SMILES NCCCCCC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(C)(C)C)C(=O)NC(C(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCNC(=N)N)C
Isomeric SMILES NCCCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](C(C)(C)C)C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCNC(=N)N)C
InChI InChI=1S/C40H67N9O8/c1-24(2)22-30(38(56)57)47-36(54)32(40(4,5)6)48-34(52)29(23-26-15-17-27(50)18-16-26)46-35(53)31-14-11-21-49(31)37(55)28(13-10-20-44-39(42)43)45-33(51)25(3)12-8-7-9-19-41/h15-18,24-25,28-32,50H,7-14,19-23,41H2,1-6H3,(H,45,51)(H,46,53)(H,47,54)(H,48,52)(H,56,57)(H4,42,43,44)/t25-,28-,29-,30-,31-,32+/m0/s1
InChI Key BLKOJISPADSFAG-JPDBKSEFSA-N
Classification
Compound class Peptide or derivative
Synonyms
ABS 201 | ABS201
Database Links
ChEMBL Ligand CHEMBL1170625
GtoPdb PubChem SID 178101990
PubChem CID 46866109
Search Google for chemical match using the InChIKey BLKOJISPADSFAG-JPDBKSEFSA-N
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Search UniChem for chemical match using the InChIKey BLKOJISPADSFAG-JPDBKSEFSA-N
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