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1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]carbonyl-pyrrolidin-1-ium-2-carboxamide

1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]carbonyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name:1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]carbonyl-pyrrolidin-1-ium-2-carboxamide
Openeye Name:1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-[3-(1-hydroxyethyl)-4-oxo-azetidine-2-carbonyl]pyrrolidin-1-ium-2-carboxamide
CAS Name:1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-1-[[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-oxomethyl]-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-[3-(1-hydroxyethyl)-4-oxoazetidine-2-carbonyl]pyrrolidin-1-ium-2-carboxamide
Traditional Name:1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-[3-(1-hydroxyethyl)-4-keto-azetidine-2-carbonyl]pyrrolidin-1-ium-2-carboxamide
Formula: C17H25N6O5+
MolecularWeight: 393.4176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=O)[N+]2(CCCC2C(=O)N)C(=O)C(CC3=CN=CN3)N)O


Isomeric SMILES

CC(C1C(NC1=O)C(=O)[N+]2(CCCC2C(=O)N)C(=O)C(CC3=CN=CN3)N)O


InChI

InChI=1S/C17H24N6O5/c1-8(24)12-13(22-15(12)26)17(28)23(4-2-3-11(23)14(19)25)16(27)10(18)5-9-6-20-7-21-9/h6-8,10-13,24H,2-5,18H2,1H3,(H3-,19,20,21,22,25,26)/p+1


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