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2-[[5-azanyl-2-[2-(2-azanylethanoylamino)ethanoylamino]-5-oxidanylidene-pentanoyl]amino]propanoic acid

2-[[5-azanyl-2-[2-(2-azanylethanoylamino)ethanoylamino]-5-oxidanylidene-pentanoyl]amino]propanoic acid

Systemtic Name:2-[[5-azanyl-2-[2-(2-azanylethanoylamino)ethanoylamino]-5-oxidanylidene-pentanoyl]amino]propanoic acid
Openeye Name:2-[[5-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-oxo-pentanoyl]amino]propanoic acid
CAS Name:2-[[5-amino-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1,5-dioxopentyl]amino]propanoic acid
IUPAC Name:2-[[5-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-oxopentanoyl]amino]propanoic acid
Traditional Name:2-[[5-amino-2-[[2-(glycylamino)acetyl]amino]-5-keto-pentanoyl]amino]propionic acid
Formula: C12H21N5O6
MolecularWeight: 331.32504
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H21N5O6/c1-6(12(22)23)16-11(21)7(2-3-8(14)18)17-10(20)5-15-9(19)4-13/h6-7H,2-5,13H2,1H3,(H2,14,18)(H,15,19)(H,16,21)(H,17,20)(H,22,23)


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