C2C=CC(=CC=2)C(F)(F)F)[C@@H](C)C1](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M30503_1636064925.gif?v=1636064927)
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Smiles: CC1(CCN(CC1)C(=O)C1C(C)=NC=NC=1C)N1CCN([C@@H](COC)C2C=CC(=CC=2)C(F)(F)F)[C@@H](C)C1
Solubility: DMSO : ≥ 125 mg/mL (491
5-a]pyridine-5-carboxamide
and less cytotoxic to normal HUVECs
Leachianone A
Argatroban-d3 827itoTam bromide hydrobromide Smiles: CC1(CCN(CC1)C(=O)C1C(C)=NC=NC=1C)N1CCN([C@@H](COC)C2C=CC(=CC=2)C(F)(F)F)[C@@H](C)C1Product information CAS Number: 1356847 56 7 Molecular Weight: 511. 65 Formula: C23H36N6O5S Chemical Name: (2R,4R) 1 [(2S) 5 [(diaminomethylidene)amino] 2 [3 (H)methyl 1,2,3,4 tetrahydroquinoline 8 sulfonamido]pentanoyl] 4 methylpiperidine 2 carboxylic acid Smiles: [2H]C([2H])([2H])C1CNC2=C(C=CC=C2C1)S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CC[C@@H](C)C[C@@H]1C(O)=O InChiKey: KXNPVXPOPUZYGB HKEDOSAWSA N InChi: InChI=1S C23H36N6O5S c1 14 8 10 29(18(12