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Chemical structure of 1B-LSD (solution)

GC41989

1B-LSD (solution)

Also known as (6aR,9R)-4-butanoyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide

1B-LSD (solution) is an analytical reference material categorized as a lysergamide

ChemicalCAS2349376-12-9MW393.5FormulaC24H31N3O2
CAS number
2349376-12-9
Molecular weight
393.5
Formula
C24H31N3O2
InChIKey
SVRFNPSJPIDUBC-DYESRHJHSA-N
Catalogue number
GC41989
Brand
GLPBIO
Computed properties PubChem CID 145875086 · XLogP 3.6 · TPSA 45.6 Ų · H-bond donors 0
XLogP
3.6
TPSA
45.6 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
29

SMILES CCCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4

Computed descriptors from PubChem (CID 145875086), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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