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

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

Systemtic Name:2-[2-[2-(2-azanylethanoylamino)ethanoylamino]propanoylamino]-3-methyl-pentanoic acid
Openeye Name:2-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoylamino]-3-methyl-pentanoic acid
CAS Name:2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-3-methylpentanoic acid
IUPAC Name:2-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoylamino]-3-methylpentanoic acid
Traditional Name:2-[2-[[2-(glycylamino)acetyl]amino]propanoylamino]-3-methyl-valeric acid
Formula: C13H24N4O5
MolecularWeight: 316.35346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H24N4O5/c1-4-7(2)11(13(21)22)17-12(20)8(3)16-10(19)6-15-9(18)5-14/h7-8,11H,4-6,14H2,1-3H3,(H,15,18)(H,16,19)(H,17,20)(H,21,22)


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