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2-[[6-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]ethanoic acid

2-[[6-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]ethanoic acid

Systemtic Name:2-[[6-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]ethanoic acid
Openeye Name:2-[[6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetic acid
CAS Name:2-[[6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-1-oxohexyl]amino]acetic acid
IUPAC Name:2-[[6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetic acid
Traditional Name:2-[[6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetic acid
Formula: C14H24N6O4
MolecularWeight: 340.37816
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)NC(CCCCN)C(=O)NCC(=O)O)N


Isomeric SMILES

C1=C(NC=N1)CC(C(=O)NC(CCCCN)C(=O)NCC(=O)O)N


InChI

InChI=1S/C14H24N6O4/c15-4-2-1-3-11(14(24)18-7-12(21)22)20-13(23)10(16)5-9-6-17-8-19-9/h6,8,10-11H,1-5,7,15-16H2,(H,17,19)(H,18,24)(H,20,23)(H,21,22)


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