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7-[bis(azanyl)methylideneamino]-N-[1-oxidanyl-2-(4-oxidanylbutylamino)-2-oxidanylidene-ethyl]heptanamide

7-[bis(azanyl)methylideneamino]-N-[1-oxidanyl-2-(4-oxidanylbutylamino)-2-oxidanylidene-ethyl]heptanamide

Systemtic Name:7-[bis(azanyl)methylideneamino]-N-[1-oxidanyl-2-(4-oxidanylbutylamino)-2-oxidanylidene-ethyl]heptanamide
Openeye Name:7-guanidino-N-[1-hydroxy-2-(4-hydroxybutylamino)-2-oxo-ethyl]heptanamide
CAS Name:7-(diaminomethylideneamino)-N-[1-hydroxy-2-(4-hydroxybutylamino)-2-oxoethyl]heptanamide
IUPAC Name:7-(diaminomethylideneamino)-N-[1-hydroxy-2-(4-hydroxybutylamino)-2-oxoethyl]heptanamide
Traditional Name:7-guanidino-N-[1-hydroxy-2-(4-hydroxybutylamino)-2-keto-ethyl]enanthamide
Formula: C14H29N5O4
MolecularWeight: 331.41116
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Descriptors Computed from Structure

Canonical SMILES:

C(CCCN=C(N)N)CCC(=O)NC(C(=O)NCCCCO)O


Isomeric SMILES

C(CCCN=C(N)N)CCC(=O)NC(C(=O)NCCCCO)O


InChI

InChI=1S/C14H29N5O4/c15-14(16)18-9-4-2-1-3-7-11(21)19-13(23)12(22)17-8-5-6-10-20/h13,20,23H,1-10H2,(H,17,22)(H,19,21)(H4,15,16,18)


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