5-[bis(azanyl)methylideneamino]-2-[[1-(3-cyclohexyl-2-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylamino]pentanoic acid

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[[1-(3-cyclohexyl-2-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylamino]pentanoic acid Openeye Name: 2-[[1-(3-cyclohexyl-2-hydroxy-propanoyl)pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid CAS Name: 2-[[[1-(3-cyclohexyl-2-hydroxy-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]amino]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 2-[[1-(3-cyclohexyl-2-hydroxypropanoyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid Traditional Name: 2-[[1-(3-cyclohexyl-2-hydroxy-propanoyl)prolyl]amino]-5-guanidino-valeric acid Formula: C20H35N5O5 MolecularWeight: 425.5224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)O)O

Isomeric SMILES

C1CCC(CC1)CC(C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)O)O

InChI

InChI=1S/C20H35N5O5/c21-20(22)23-10-4-8-14(19(29)30)24-17(27)15-9-5-11-25(15)18(28)16(26)12-13-6-2-1-3-7-13/h13-16,26H,1-12H2,(H,24,27)(H,29,30)(H4,21,22,23)