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4-azanyl-5-[[1-[[2-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

4-azanyl-5-[[1-[[2-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-azanyl-5-[[1-[[2-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-amino-5-[[1-[[2-[[2-[[1-[(1-carboxy-4-guanidino-butyl)carbamoyl]-3-hydroxy-3-oxo-propyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-4-hydroxy-4-oxo-butyl]amino]-5-oxo-pentanoic acid
CAS Name:4-amino-5-[[1-[[2-[[1-[[1-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:4-amino-5-[[1-[[2-[[1-[[1-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:4-amino-5-[[1-[[2-[[2-[[1-[(1-carboxy-4-guanidino-butyl)carbamoyl]-3-hydroxy-3-keto-propyl]amino]-2-keto-1-methylol-ethyl]amino]-2-keto-ethyl]carbamoyl]-4-hydroxy-4-keto-butyl]amino]-5-keto-valeric acid
Formula: C25H41N9O14
MolecularWeight: 691.64494
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)N)CN=C(N)N


Isomeric SMILES

C(CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)N)CN=C(N)N


InChI

InChI=1S/C25H41N9O14/c26-11(3-5-17(37)38)20(43)32-12(4-6-18(39)40)21(44)30-9-16(36)31-15(10-35)23(46)34-14(8-19(41)42)22(45)33-13(24(47)48)2-1-7-29-25(27)28/h11-15,35H,1-10,26H2,(H,30,44)(H,31,36)(H,32,43)(H,33,45)(H,34,46)(H,37,38)(H,39,40)(H,41,42)(H,47,48)(H4,27,28,29)


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