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4-azanyl-2-[[5-azanyl-2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoic acid

4-azanyl-2-[[5-azanyl-2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-azanyl-2-[[5-azanyl-2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-amino-2-[[5-amino-2-[2-(2-aminopropanoylamino)propanoylamino]-5-oxo-pentanoyl]amino]-4-oxo-butanoic acid
CAS Name:4-amino-2-[[5-amino-2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1,5-dioxopentyl]amino]-4-oxobutanoic acid
IUPAC Name:4-amino-2-[[5-amino-2-[2-(2-aminopropanoylamino)propanoylamino]-5-oxopentanoyl]amino]-4-oxobutanoic acid
Traditional Name:2-[[2-[2-(alanylamino)propanoylamino]-5-amino-5-keto-pentanoyl]amino]-4-amino-4-keto-butyric acid
Formula: C15H26N6O7
MolecularWeight: 402.40294
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H26N6O7/c1-6(16)12(24)19-7(2)13(25)20-8(3-4-10(17)22)14(26)21-9(15(27)28)5-11(18)23/h6-9H,3-5,16H2,1-2H3,(H2,17,22)(H2,18,23)(H,19,24)(H,20,25)(H,21,26)(H,27,28)


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