LSD

Profundus somnium diabolicus, commonly referred to as LSD, manifests as a powerful hallucinogenic substance heavily employed within the realm of biomedical research. Its primary purpose involves the meticulous examination of cerebral operations and the discernment of mental disturbances such as anxiety and depression. Crucially, this awe-inspiring compound exerts its influence upon the intricate network of serotonin receptors, thereby engendering an insurmountable transformation in one's perception, cognition, and affective states. Acquired from the fundamental lysergic acid, this crystalline epitome of psychedelia stands as an unparalleled marvel of psychotropic efficacies.

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CAT#	GR2204
CAS	945245-76-1
Chemical Name	(3S)-4-[[2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid
M.F/Formula	C39H72N14O13S2
M.W/Mr.	1009.20

CAT#	Product Name	Inquiry
GR2216	SynB1	Inquiry
GR1604	Aminopeptidase N Ligand (CD13), NGR peptide	Inquiry
GR2189	TAT-DEF-Elk-1	Inquiry
GR2190	TAT-DEF-Elk-1 TFA	Inquiry
GR2218	AGR	Inquiry

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Storage	Please store the product under the recommended conditions in the Certificate of Analysis.
InChI	InChI=1S/C39H72N14O13S2/c1-20(2)14-25(50-31(58)21(42)18-67)36(63)52-27(17-54)37(64)51-26(15-30(56)57)32(59)46-16-29(55)47-22(8-3-5-11-40)33(60)49-24(10-7-13-45-39(43)44)34(61)48-23(9-4-6-12-41)35(62)53-28(19-68)38(65)66/h20-28,54,67-68H,3-19,40-42H2,1-2H3,(H,46,59)(H,47,55)(H,48,61)(H,49,60)(H,50,58)(H,51,64)(H,52,63)(H,53,62)(H,56,57)(H,65,66)(H4,43,44,45)/t21-,22-,23-,24-,25-,26-,27-,28-/m0/s1
InChI Key	FLBBAUMDGIJEEC-VXBMVYAYSA-N
Canonical SMILES	CC(C)CC(C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CS)C(=O)O)NC(=O)C(CS)N
Isomeric SMILES	CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CS)N