2-[[3a,7a-bis(oxidanyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]amino]-5-azanyl-pentanal

Systemtic Name: 2-[[3a,7a-bis(oxidanyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]amino]-5-azanyl-pentanal Openeye Name: 2-[(3a,7a-dihydroxy-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)amino]-5-amino-pentanal CAS Name: 2-[(3a,7a-dihydroxy-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)amino]-5-aminopentanal IUPAC Name: 2-[(3a,7a-dihydroxy-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)amino]-5-aminopentanal Traditional Name: 2-[(3a,7a-dihydroxy-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)amino]-5-amino-valeraldehyde Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)(NC(=N2)NC(CCCN)C=O)O)O

Isomeric SMILES

C1CCC2(C(C1)(NC(=N2)NC(CCCN)C=O)O)O

InChI

InChI=1S/C12H22N4O3/c13-7-3-4-9(8-17)14-10-15-11(18)5-1-2-6-12(11,19)16-10/h8-9,18-19H,1-7,13H2,(H2,14,15,16)