2-azanyl-6-[7-azanyl-3-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-4-(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]hexanoic acid

Systemtic Name: 2-azanyl-6-[7-azanyl-3-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-4-(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]hexanoic acid Openeye Name: 2-amino-6-[7-amino-3-(3-amino-4-hydroxy-4-oxo-butyl)-4-(4-amino-5-hydroxy-5-oxo-pentyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]hexanoic acid CAS Name: 2-amino-6-[7-amino-3-(3-amino-4-hydroxy-4-oxobutyl)-4-(4-amino-5-hydroxy-5-oxopentyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]hexanoic acid IUPAC Name: 2-amino-6-[7-amino-3-(3-amino-4-hydroxy-4-oxobutyl)-4-(4-amino-5-hydroxy-5-oxopentyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]hexanoic acid Traditional Name: 2-amino-6-[7-amino-3-(3-amino-4-hydroxy-4-keto-butyl)-4-(4-amino-5-hydroxy-5-keto-pentyl)-2-keto-6,7-dihydro-5H-1-pyrindin-1-yl]hexanoic acid Formula: C23H37N5O7 MolecularWeight: 495.56918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)N(C(=O)C(=C2CCCC(C(=O)O)N)CCC(C(=O)O)N)CCCCC(C(=O)O)N

Isomeric SMILES

C1CC2=C(C1N)N(C(=O)C(=C2CCCC(C(=O)O)N)CCC(C(=O)O)N)CCCCC(C(=O)O)N

InChI

InChI=1S/C23H37N5O7/c24-15-9-7-13-12(4-3-6-17(26)22(32)33)14(8-10-18(27)23(34)35)20(29)28(19(13)15)11-2-1-5-16(25)21(30)31/h15-18H,1-11,24-27H2,(H,30,31)(H,32,33)(H,34,35)