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Smiles: COC1C=C(CC2=CN(O)C(=N)N=C2N)C=C(OC)C=1OC
InChi: InChI=1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5
InChi: InChI=1S/C6H12O5/c7-1-2-10-3-4-11-5-6(8)9/h7H
Smiles: CC(C)(C)[C@H](NC(=O)COCCOCCOCCOCCOCCOCC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1C=CC(=CC=1)C1SC=NC=1C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1C=CC(=CC=1)C1SC=NC=1C
26(4):761-5
Roxatidine Free Base Size:Contact [email protected] for quotation Smiles: COC1C=C(CC2=CN(O)C(=N)N=C2N)C=C(OC)C=1OCRoxatidine Free Base is a TZU 0460 active metabolite. Product information CAS Number: 78273 80 0 Molecular Weight: 306. 40 Formula: C17H26N2O3 Chemical Name: Acetamide, 2 hydroxy N (3 (3 (1 piperidinylmethyl)phenoxy)propyl) Smiles: OCC(=O)NCCCOC1=CC(CN2CCCCC2)=CC=C1 InChiKey: BCCREUFCSIMJFS UHFFFAOYSA N InChi: InChI=1S C17H26N2O3 c20 14 17(21)18 8 5 11 22 16 7 4 6 15(12 16)13 19 9 2 1 3 10 19 h4,6 7,12,20H,1 3,5,8 11,13 14H2,(H,18,21) Technical Data
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