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methyl-[[6-oxidanylidene-5-[[(2R)-oxolan-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-(thiophen-3-ylmethyl)azanium

methyl-[[6-oxidanylidene-5-[[(2R)-oxolan-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name:methyl-[[6-oxidanylidene-5-[[(2R)-oxolan-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-(thiophen-3-ylmethyl)azanium
Openeye Name:methyl-[[6-oxo-5-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-(3-thienylmethyl)ammonium
CAS Name:methyl-[[6-oxo-5-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-1H-pyridin-2-yl]methyl]-(3-thiophenylmethyl)ammonium
IUPAC Name:methyl-[[6-oxo-5-[[(2R)-oxolan-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl]-(thiophen-3-ylmethyl)azanium
Traditional Name:[6-keto-5-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-1H-pyridin-2-yl]methyl-methyl-(3-thenyl)ammonium
Formula: C18H24N3O3S+
MolecularWeight: 362.46646
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC2=CC=C(C(=O)N2)C(=O)NCC3CCCO3


Isomeric SMILES

C[NH+](CC1=CSC=C1)CC2=CC=C(C(=O)N2)C(=O)NC[C@H]3CCCO3


InChI

InChI=1S/C18H23N3O3S/c1-21(10-13-6-8-25-12-13)11-14-4-5-16(18(23)20-14)17(22)19-9-15-3-2-7-24-15/h4-6,8,12,15H,2-3,7,9-11H2,1H3,(H,19,22)(H,20,23)/p+1/t15-/m1/s1


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