INSL3 B chain dimer analogue 8   Click here for help

GtoPdb Ligand ID: 4372

Comment: A synthetic analogue consisiting of two subunit chains, on with the natural sequence of INSL3 (B chain), and the other a truncated version of the natural sequence of the B chain. The sequence of the shorter chain can be found under the 'structure' tab.
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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES SCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CS)C(C)C)CCCN=C(N)N)C(C)C)CC(C)C)C)CCCN=C(N)N)C(C)C)Cc1ccccc1)Cc1c[nH]cn1)Cc1c[nH]cn1)N
Isomeric SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CNC(=O)[C@@H](N)CS)C(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@@H](CS)C(=O)O)C(C)C)C(C)C
InChI InChI=1S/C65H105N23O14S2/c1-32(2)21-43(58(96)87-49(33(3)4)61(99)81-42(18-14-20-74-65(69)70)55(93)86-51(35(7)8)62(100)85-47(29-104)63(101)102)82-52(90)36(9)78-54(92)41(17-13-19-73-64(67)68)80-60(98)50(34(5)6)88-59(97)44(22-37-15-11-10-12-16-37)83-57(95)46(24-39-26-72-31-77-39)84-56(94)45(23-38-25-71-30-76-38)79-48(89)27-75-53(91)40(66)28-103/h10-12,15-16,25-26,30-36,40-47,49-51,103-104H,13-14,17-24,27-29,66H2,1-9H3,(H,71,76)(H,72,77)(H,75,91)(H,78,92)(H,79,89)(H,80,98)(H,81,99)(H,82,90)(H,83,95)(H,84,94)(H,85,100)(H,86,93)(H,87,96)(H,88,97)(H,101,102)(H4,67,68,73)(H4,69,70,74)/t36-,40-,41-,42-,43-,44-,45-,46-,47-,49-,50-,51-/m0/s1
InChI Key RSEFVJQOZGIWEG-VBMLHUJMSA-N
Classification Click here for help
Compound class Peptide or derivative
Database Links Click here for help
GtoPdb PubChem SID 178101186
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Search UniChem for chemicals with the same backbone RSEFVJQOZGIWEG