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3-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid

3-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name:3-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid
Openeye Name:3-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]amino]propanoic acid
CAS Name:3-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]amino]propanoic acid
IUPAC Name:3-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]amino]propanoic acid
Traditional Name:3-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-keto-ethyl]amino]propionic acid
Formula: C10H14N4O4
MolecularWeight: 254.24256
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)CNCCC(=O)O


Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)CNCCC(=O)O


InChI

InChI=1S/C10H14N4O4/c15-7(5-11-4-3-8(16)17)12-10-14-13-9(18-10)6-1-2-6/h6,11H,1-5H2,(H,16,17)(H,12,14,15)


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