2-azanyl-6-[7-azanyl-3-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-2-(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)-4-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)-2-(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)-4-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)-2-(4-amino-5-hydroxy-5-oxo-pentyl)-4-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)-2-(4-amino-5-hydroxy-5-oxopentyl)-4-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)-2-(4-amino-5-hydroxy-5-oxopentyl)-4-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)-2-(4-amino-5-hydroxy-5-keto-pentyl)-4-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(=C(C2=O)CCC(C(=O)O)N)CCCC(C(=O)O)N)CCCCC(C(=O)O)N

Isomeric SMILES

C1CC2=C(C1N)N(C(=C(C2=O)CCC(C(=O)O)N)CCCC(C(=O)O)N)CCCCC(C(=O)O)N

InChI

InChI=1S/C23H37N5O7/c24-14-9-8-13-19(14)28(11-2-1-4-15(25)21(30)31)18(6-3-5-16(26)22(32)33)12(20(13)29)7-10-17(27)23(34)35/h14-17H,1-11,24-27H2,(H,30,31)(H,32,33)(H,34,35)