4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[2-(carboxymethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[2-(carboxymethylamino)-2-keto-1-methylol-ethyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C16H29N5O8 MolecularWeight: 419.43016

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(C(=O)NC(CO)C(=O)NCC(=O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

C(CCN)CC(C(=O)NC(CO)C(=O)NCC(=O)O)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C16H29N5O8/c17-6-2-1-3-10(20-14(27)9(18)4-5-12(23)24)16(29)21-11(8-22)15(28)19-7-13(25)26/h9-11,22H,1-8,17-18H2,(H,19,28)(H,20,27)(H,21,29)(H,23,24)(H,25,26)