methyl 5-[(3S,4R)-4-azanyl-2,3-bis(oxidanyl)thiolan-2-yl]pentanoate

Systemtic Name: methyl 5-[(3S,4R)-4-azanyl-2,3-bis(oxidanyl)thiolan-2-yl]pentanoate Openeye Name: methyl 5-[(3S,4R)-4-amino-2,3-dihydroxy-tetrahydrothiophen-2-yl]pentanoate CAS Name: 5-[(3S,4R)-4-amino-2,3-dihydroxy-2-thiolanyl]pentanoic acid methyl ester IUPAC Name: methyl 5-[(3S,4R)-4-amino-2,3-dihydroxythiolan-2-yl]pentanoate Traditional Name: 5-[(3S,4R)-4-amino-2,3-dihydroxy-tetrahydrothiophen-2-yl]valeric acid methyl ester Formula: C10H19NO4S MolecularWeight: 249.32716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1(C(C(CS1)N)O)O

Isomeric SMILES

COC(=O)CCCCC1([C@H]([C@H](CS1)N)O)O

InChI

InChI=1S/C10H19NO4S/c1-15-8(12)4-2-3-5-10(14)9(13)7(11)6-16-10/h7,9,13-14H,2-6,11H2,1H3/t7-,9-,10?/m0/s1