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1-[1-[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

1-[1-[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name:1-[1-[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
Openeye Name:1-[1-[6-amino-2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[[1-[6-amino-2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[1-[6-amino-2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[1-[6-amino-2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]hexanoyl]prolyl]proline
Formula: C21H35N5O7
MolecularWeight: 469.5319
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)C(=O)O


Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)C(=O)O


InChI

InChI=1S/C21H35N5O7/c22-10-2-1-5-14(24-18(29)13(23)8-9-17(27)28)19(30)25-11-3-6-15(25)20(31)26-12-4-7-16(26)21(32)33/h13-16H,1-12,22-23H2,(H,24,29)(H,27,28)(H,32,33)


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