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2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]-3-oxidanyl-propanoic acid

2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name:2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]-3-oxidanyl-propanoic acid
Openeye Name:2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-3-hydroxy-propanoic acid
CAS Name:2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-hydroxypropanoic acid
IUPAC Name:2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoic acid
Traditional Name:2-[[2-[[2-(glycylamino)acetyl]amino]acetyl]amino]-3-hydroxy-propionic acid
Formula: C9H16N4O6
MolecularWeight: 276.24654
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H16N4O6/c10-1-6(15)11-2-7(16)12-3-8(17)13-5(4-14)9(18)19/h5,14H,1-4,10H2,(H,11,15)(H,12,16)(H,13,17)(H,18,19)


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