2-[[2-[[1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoic acid

Systemtic Name: 2-[[2-[[1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoic acid Openeye Name: 2-[[2-[[1-[2-[(2-amino-5-guanidino-pentanoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoyl]amino]propanoic acid CAS Name: 2-[[2-[[[1-[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]propanoic acid IUPAC Name: 2-[[2-[[1-[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoic acid Traditional Name: 2-[[2-[[1-[2-[(2-amino-5-guanidino-pentanoyl)amino]propanoyl]prolyl]amino]-5-guanidino-pentanoyl]amino]propionic acid Formula: C23H43N11O6 MolecularWeight: 569.65762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)O)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)O)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C23H43N11O6/c1-12(31-17(35)14(24)6-3-9-29-22(25)26)20(38)34-11-5-8-16(34)19(37)33-15(7-4-10-30-23(27)28)18(36)32-13(2)21(39)40/h12-16H,3-11,24H2,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,39,40)(H4,25,26,29)(H4,27,28,30)