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(2S)-6-azanyl-2-[[4-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]butanoyl]amino]hexanoic acid

(2S)-6-azanyl-2-[[4-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]butanoyl]amino]hexanoic acid

Systemtic Name:(2S)-6-azanyl-2-[[4-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]butanoyl]amino]hexanoic acid
Openeye Name:(2S)-6-amino-2-[[4-amino-2-[(2-amino-4-methyl-pentanoyl)amino]butanoyl]amino]hexanoic acid
CAS Name:(2S)-6-amino-2-[[4-amino-2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxobutyl]amino]hexanoic acid
IUPAC Name:(2S)-6-amino-2-[[4-amino-2-[(2-amino-4-methylpentanoyl)amino]butanoyl]amino]hexanoic acid
Traditional Name:(2S)-6-amino-2-[[4-amino-2-[(2-amino-4-methyl-pentanoyl)amino]butanoyl]amino]hexanoic acid
Formula: C16H33N5O4
MolecularWeight: 359.46432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCN)C(=O)NC(CCCCN)C(=O)O)N


Isomeric SMILES

CC(C)CC(C(=O)NC(CCN)C(=O)N[C@@H](CCCCN)C(=O)O)N


InChI

InChI=1S/C16H33N5O4/c1-10(2)9-11(19)14(22)20-12(6-8-18)15(23)21-13(16(24)25)5-3-4-7-17/h10-13H,3-9,17-19H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t11?,12?,13-/m0/s1


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