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1-[6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid

1-[6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:1-[6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[6-amino-2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-hydroxy-propanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[6-amino-2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-hydroxy-1-oxopropyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-hydroxypropanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[6-amino-2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-hydroxy-propanoyl]amino]hexanoyl]proline
Formula: C18H33N5O7
MolecularWeight: 431.48392
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)O)N)O


Isomeric SMILES

CC(C(C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)O)N)O


InChI

InChI=1S/C18H33N5O7/c1-10(25)14(20)16(27)22-12(9-24)15(26)21-11(5-2-3-7-19)17(28)23-8-4-6-13(23)18(29)30/h10-14,24-25H,2-9,19-20H2,1H3,(H,21,26)(H,22,27)(H,29,30)


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