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(3S)-3-[[[(2R)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]methyl]-5-methyl-hexanoic acid

(3S)-3-[[[(2R)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]methyl]-5-methyl-hexanoic acid

Systemtic Name:(3S)-3-[[[(2R)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]methyl]-5-methyl-hexanoic acid
Openeye Name:(3S)-3-[[[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]methyl]-5-methyl-hexanoic acid
CAS Name:(3S)-3-[[[(2R)-2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]methyl]-5-methylhexanoic acid
IUPAC Name:(3S)-3-[[[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]methyl]-5-methylhexanoic acid
Traditional Name:(3S)-3-[[[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]methyl]-5-methyl-hexanoic acid
Formula: C14H24N4O3
MolecularWeight: 296.36536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)O)CNC(=O)C(CC1=CN=CN1)N


Isomeric SMILES

CC(C)C[C@@H](CC(=O)O)CNC(=O)[C@@H](CC1=CN=CN1)N


InChI

InChI=1S/C14H24N4O3/c1-9(2)3-10(4-13(19)20)6-17-14(21)12(15)5-11-7-16-8-18-11/h7-10,12H,3-6,15H2,1-2H3,(H,16,18)(H,17,21)(H,19,20)/t10-,12+/m0/s1


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