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4-[4-[bis(azanyl)methylideneamino]butylamino]-3-[8-[bis(azanyl)methylideneamino]octanoylamino]-4-oxidanylidene-butanoic acid

4-[4-[bis(azanyl)methylideneamino]butylamino]-3-[8-[bis(azanyl)methylideneamino]octanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[4-[bis(azanyl)methylideneamino]butylamino]-3-[8-[bis(azanyl)methylideneamino]octanoylamino]-4-oxidanylidene-butanoic acid
Openeye Name:4-(4-guanidinobutylamino)-3-(8-guanidinooctanoylamino)-4-oxo-butanoic acid
CAS Name:4-[4-(diaminomethylideneamino)butylamino]-3-[[8-(diaminomethylideneamino)-1-oxooctyl]amino]-4-oxobutanoic acid
IUPAC Name:4-[4-(diaminomethylideneamino)butylamino]-3-[8-(diaminomethylideneamino)octanoylamino]-4-oxobutanoic acid
Traditional Name:4-(4-guanidinobutylamino)-3-(8-guanidinooctanoylamino)-4-keto-butyric acid
Formula: C18H36N8O4
MolecularWeight: 428.52964
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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC(=O)NC(CC(=O)O)C(=O)NCCCCN=C(N)N)CCCN=C(N)N


Isomeric SMILES

C(CCCC(=O)NC(CC(=O)O)C(=O)NCCCCN=C(N)N)CCCN=C(N)N


InChI

InChI=1S/C18H36N8O4/c19-17(20)24-10-5-3-1-2-4-8-14(27)26-13(12-15(28)29)16(30)23-9-6-7-11-25-18(21)22/h13H,1-12H2,(H,23,30)(H,26,27)(H,28,29)(H4,19,20,24)(H4,21,22,25)


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