5-[(3R,4S)-3,4-bis(azanyl)thiolan-2-yl]pentanoic acid dihydrobromide

Systemtic Name: 5-[(3R,4S)-3,4-bis(azanyl)thiolan-2-yl]pentanoic acid dihydrobromide Openeye Name: 5-[(3R,4S)-3,4-diaminotetrahydrothiophen-2-yl]pentanoic acid dihydrobromide CAS Name: 5-[(3R,4S)-3,4-diamino-2-thiolanyl]pentanoic acid dihydrobromide IUPAC Name: 5-[(3R,4S)-3,4-diaminothiolan-2-yl]pentanoic acid dihydrobromide Traditional Name: 5-[(3R,4S)-3,4-diaminotetrahydrothiophen-2-yl]valeric acid dihydrobromide Formula: C9H20Br2N2O2S MolecularWeight: 380.1403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)CCCCC(=O)O)N)N.Br.Br

Isomeric SMILES

C1[C@H]([C@H](C(S1)CCCCC(=O)O)N)N.Br.Br

InChI

InChI=1S/C9H18N2O2S.2BrH/c10-6-5-14-7(9(6)11)3-1-2-4-8(12)13;;/h6-7,9H,1-5,10-11H2,(H,12,13);2*1H/t6-,7?,9-;;/m1../s1