N-[2-[4-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-(diazanylmethylideneamino)heptanamide

Systemtic Name: N-[2-[4-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-(diazanylmethylideneamino)heptanamide Openeye Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxo-ethyl]-7-(hydrazinomethyleneamino)heptanamide CAS Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(hydrazinylmethylideneamino)heptanamide IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(hydrazinylmethylideneamino)heptanamide Traditional Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-keto-ethyl]-7-(hydrazinomethyleneamino)enanthamide Formula: C17H37N7O3 MolecularWeight: 387.52078

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCN=CNN)CCC(=O)NC(C(=O)NCCCCNCCCN)O

Isomeric SMILES

C(CCCN=CNN)CCC(=O)NC(C(=O)NCCCCNCCCN)O

InChI

InChI=1S/C17H37N7O3/c18-9-7-12-20-10-5-6-13-22-16(26)17(27)24-15(25)8-3-1-2-4-11-21-14-23-19/h14,17,20,27H,1-13,18-19H2,(H,21,23)(H,22,26)(H,24,25)