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6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid

6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid

Systemtic Name:6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
Openeye Name:6-amino-2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
CAS Name:6-amino-2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]hexanoic acid
IUPAC Name:6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
Traditional Name:6-amino-2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
Formula: C16H28N6O5
MolecularWeight: 384.43072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CC1=CN=CN1)C(=O)NC(CCCCN)C(=O)O)N)O


Isomeric SMILES

CC(C(C(=O)NC(CC1=CN=CN1)C(=O)NC(CCCCN)C(=O)O)N)O


InChI

InChI=1S/C16H28N6O5/c1-9(23)13(18)15(25)22-12(6-10-7-19-8-20-10)14(24)21-11(16(26)27)4-2-3-5-17/h7-9,11-13,23H,2-6,17-18H2,1H3,(H,19,20)(H,21,24)(H,22,25)(H,26,27)


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