5-(2-azanyl-2,3,3a,4,6,6a-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid

Systemtic Name: 5-(2-azanyl-2,3,3a,4,6,6a-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid Openeye Name: 5-(2-amino-2,3,3a,4,6,6a-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid CAS Name: 5-(2-amino-2,3,3a,4,6,6a-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid IUPAC Name: 5-(2-amino-2,3,3a,4,6,6a-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid Traditional Name: 5-(2-amino-2,3,3a,4,6,6a-hexahydro-1H-thien[3,4-d]imidazol-4-yl)valeric acid Formula: C10H19N3O2S MolecularWeight: 245.34176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(S1)CCCCC(=O)O)NC(N2)N

Isomeric SMILES

C1C2C(C(S1)CCCCC(=O)O)NC(N2)N

InChI

InChI=1S/C10H19N3O2S/c11-10-12-6-5-16-7(9(6)13-10)3-1-2-4-8(14)15/h6-7,9-10,12-13H,1-5,11H2,(H,14,15)