Vitas-M small molecule compound

N-(2-amino-9H-purin-6-yl)leucine

Catalog ID
STL373152
SMILES CC(CC(C(=O)O)Nc1nc(N)nc2c1nc[nH]2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H16N6O2 MW 264.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N6O2/c1-5(2)3-6(10(18)19)15-9-7-8(14-4-13-7)16-11(12)17-9/h4-6H,3H2,1-2H3,(H,18,19)(H4,12,13,14,15,16,17)
InChIKey
ANMCSRRFYPSNMN-UHFFFAOYSA-N
Synonyms

(S)2((2amino9Hpurin6yl)amino)4methylpentanoicacid
2((2amino7Hpurin6yl)amino)4methylpentanoicacid
CC(C(C@@H)(C(=O)O)Nc1nc(N)nc2c1nc(nH)2)C
CC(C)CC(C(=O)O)NC1=NC(=NC2=C1NC=N2)N
CC(CC(C(=O)O)Nc1nc(N)nc2c1nc(nH)2)C
InChI=1SC11H16N6O2c15(2)36(10(18)19)15978(144137)1611(12)179h46H3H212H3(H1819)(H4121314151617)
MFCD28142987
N(2amino9Hpurin6yl)leucine
ZINC000096113666
ZINC000098063881

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.