5-[bis(azanyl)methylideneamino]-2-[[5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]pentanoic acid

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[[5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]pentanoic acid Openeye Name: 5-guanidino-2-[[5-guanidino-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]pentanoic acid CAS Name: 5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)-1-oxoethyl]amino]-1-oxopentyl]amino]pentanoic acid IUPAC Name: 5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]pentanoic acid Traditional Name: 5-guanidino-2-[[5-guanidino-2-(sarcosylamino)pentanoyl]amino]valeric acid Formula: C15H31N9O4 MolecularWeight: 401.46454

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O

Isomeric SMILES

CNCC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C15H31N9O4/c1-20-8-11(25)23-9(4-2-6-21-14(16)17)12(26)24-10(13(27)28)5-3-7-22-15(18)19/h9-10,20H,2-8H2,1H3,(H,23,25)(H,24,26)(H,27,28)(H4,16,17,21)(H4,18,19,22)