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2-[2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]ethanoylamino]-3-methyl-pentanoic acid

2-[2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]ethanoylamino]-3-methyl-pentanoic acid

Systemtic Name:2-[2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]ethanoylamino]-3-methyl-pentanoic acid
Openeye Name:2-[[2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]acetyl]amino]-3-methyl-pentanoic acid
CAS Name:2-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-methylpentanoic acid
IUPAC Name:2-[[2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]acetyl]amino]-3-methylpentanoic acid
Traditional Name:2-[[2-[[2-[2-(alanylamino)propanoylamino]acetyl]amino]acetyl]amino]-3-methyl-valeric acid
Formula: C16H29N5O6
MolecularWeight: 387.43136
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)CNC(=O)CNC(=O)C(C)NC(=O)C(C)N


Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)CNC(=O)CNC(=O)C(C)NC(=O)C(C)N


InChI

InChI=1S/C16H29N5O6/c1-5-8(2)13(16(26)27)21-12(23)7-18-11(22)6-19-15(25)10(4)20-14(24)9(3)17/h8-10,13H,5-7,17H2,1-4H3,(H,18,22)(H,19,25)(H,20,24)(H,21,23)(H,26,27)


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