L-817818

L-817818
Identifiers
	IUPAC name [(2S)-2-aminopropyl] (2S)-6-amino-2-[[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetyl]amino]hexanoate;
CAS Number	217480-27-8;
PubChem CID	5311375;
IUPHAR/BPS	2016;
ChemSpider	4470868;
ChEBI	CHEBI:177199;
ChEMBL	ChEMBL252764;
Chemical and physical data
Formula	C33H36N4O3
Molar mass	536.676 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C[C@@H](COC(=O)[C@H](CCCCN)NC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)N;
	InChI InChI=1S/C33H36N4O3/c1-21(35)20-40-33(39)29(12-6-7-17-34)36-30(38)19-28-27-16-15-23-9-4-5-11-26(23)32(27)37-31(28)25-14-13-22-8-2-3-10-24(22)18-25/h2-5,8-11,13-16,18,21,29,37H,6-7,12,17,19-20,34-35H2,1H3,(H,36,38)/t21-,29-/m0/s1; Key:NFVRGDRCCNEGBS-LGGPFLRQSA-N;

L-817818 is a chemical compound which acts as an agonist at somatostatin receptor 5. It has neuroprotective effects in animal models and modulates insulin release.^[1]^[2]^[3]^[4]^[5]

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Identifiers

IUPAC name [(2S)-2-aminopropyl] (2S)-6-amino-2-[[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetyl]amino]hexanoate
CAS Number	217480-27-8
PubChem CID	5311375
IUPHAR/BPS	2016
ChemSpider	4470868
ChEBI	CHEBI:177199
ChEMBL	ChEMBL252764
Chemical and physical data
Formula	C₃₃H₃₆N₄O₃
Molar mass	536.676 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C[C@@H](COC(=O)[C@H](CCCCN)NC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)N
InChI InChI=1S/C33H36N4O3/c1-21(35)20-40-33(39)29(12-6-7-17-34)36-30(38)19-28-27-16-15-23-9-4-5-11-26(23)32(27)37-31(28)25-14-13-22-8-2-3-10-24(22)18-25/h2-5,8-11,13-16,18,21,29,37H,6-7,12,17,19-20,34-35H2,1H3,(H,36,38)/t21-,29-/m0/s1 Key:NFVRGDRCCNEGBS-LGGPFLRQSA-N