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N-[(2R)-6-azanyl-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-hexan-2-yl]furan-2-carboxamide

N-[(2R)-6-azanyl-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-hexan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2R)-6-azanyl-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-hexan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1R)-5-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]pentyl]furan-2-carboxamide
CAS Name:N-[(2R)-6-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxohexan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2R)-6-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxohexan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1R)-5-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]pentyl]-2-furamide
Formula: C21H40N6O3
MolecularWeight: 424.5807
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(CCCCN)C(=O)NCCCNCCCCNCCCN


Isomeric SMILES

C1=COC(=C1)C(=O)N[C@H](CCCCN)C(=O)NCCCNCCCCNCCCN


InChI

InChI=1S/C21H40N6O3/c22-10-2-1-8-18(27-21(29)19-9-5-17-30-19)20(28)26-16-7-15-25-13-4-3-12-24-14-6-11-23/h5,9,17-18,24-25H,1-4,6-8,10-16,22-23H2,(H,26,28)(H,27,29)/t18-/m1/s1


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