[D-Tpi6, Leu13 ψ(CH2NH)-Leu14]bombesin-(6-14)   

GtoPdb Ligand ID: 6183

Synonyms: (D-Tpi6, Leu13ψ(CH2-NH)-Leu14)bombesin (6-14) | D-Tpi-Gln-Trp-Ala-Val-Gly-His-Leu-Y(CH2-NH)-Leu-NH2 trifluoroacetate salt | RC-3095
Comment: Synthetic analogue of natural peptide bombesin. This compound is represented here without its trifluoroacetate salt.
2D Structure
Click here for structure editor
SMILES / InChI / InChIKey
Canonical SMILES CC(CC(NC(=O)C(Cc1cnc[nH]1)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C1NCc2c(C1)c1ccccc1[nH]2)CCC(=O)N)C)CNC(C(=O)N)CC(C)C)C
Isomeric SMILES CC(C[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1NCc2c(C1)c1ccccc1[nH]2)CCC(=O)N)C)CN[C@H](C(=O)N)CC(C)C)C
InChI InChI=1S/C56H79N15O9/c1-29(2)18-35(25-61-42(50(58)74)19-30(3)4)66-55(79)45(21-34-24-59-28-64-34)68-48(73)27-63-56(80)49(31(5)6)71-51(75)32(7)65-54(78)44(20-33-23-60-39-14-10-8-12-36(33)39)70-52(76)41(16-17-47(57)72)69-53(77)43-22-38-37-13-9-11-15-40(37)67-46(38)26-62-43/h8-15,23-24,28-32,35,41-45,49,60-62,67H,16-22,25-27H2,1-7H3,(H2,57,72)(H2,58,74)(H,59,64)(H,63,80)(H,65,78)(H,66,79)(H,68,73)(H,69,77)(H,70,76)(H,71,75)/t32-,35-,41-,42-,43+,44-,45-,49-/m0/s1
InChI Key IUYCRRDHLJIJBB-QAGBKCHLSA-N
Classification
Compound class Peptide or derivative
IUPAC Name
(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]amino]-3-(3H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(3R)-2,3,4,9-tetrahydro-1H-pyrido[5,4-b]indole-3-carbonyl]amino]pentanediamide
Synonyms
(D-Tpi6, Leu13ψ(CH2-NH)-Leu14)bombesin (6-14) | D-Tpi-Gln-Trp-Ala-Val-Gly-His-Leu-Y(CH2-NH)-Leu-NH2 trifluoroacetate salt | RC-3095
Database Links
CAS Registry No. 138147-78-1 (source: SciFinder)
GtoPdb PubChem SID 178102804
PubChem CID 11948463
Search Google for chemical match using the InChIKey IUYCRRDHLJIJBB-QAGBKCHLSA-N
Search Google for chemicals with the same backbone IUYCRRDHLJIJBB
Search UniChem for chemical match using the InChIKey IUYCRRDHLJIJBB-QAGBKCHLSA-N
Search UniChem for chemicals with the same backbone IUYCRRDHLJIJBB