2-azanyl-2-[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-5-[bis(azanyl)methylideneamino]pentanoic acid

Systemtic Name: 2-azanyl-2-[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-5-[bis(azanyl)methylideneamino]pentanoic acid Openeye Name: 2-amino-2-[1-[2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]pyrrolidine-2-carbonyl]-5-guanidino-pentanoic acid CAS Name: 2-amino-2-[[1-[2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 2-amino-2-[1-[2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-5-(diaminomethylideneamino)pentanoic acid Traditional Name: 2-amino-2-[1-[2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]prolyl]-5-guanidino-valeric acid Formula: C22H41N7O5 MolecularWeight: 483.60484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H41N7O5/c1-12(2)11-14(23)18(31)28-16(13(3)4)19(32)29-10-5-7-15(29)17(30)22(26,20(33)34)8-6-9-27-21(24)25/h12-16H,5-11,23,26H2,1-4H3,(H,28,31)(H,33,34)(H4,24,25,27)