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3-[2-carboxyethyl-(5-methyl-1,3,4-oxadiazol-2-yl)amino]propanoic acid
3-[2-carboxyethyl-(5-methyl-1,3,4-oxadiazol-2-yl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)N(CCC(=O)O)CCC(=O)O
Isomeric SMILES
CC1=NN=C(O1)N(CCC(=O)O)CCC(=O)O
InChI
InChI=1S/C9H13N3O5/c1-6-10-11-9(17-6)12(4-2-7(13)14)5-3-8(15)16/h2-5H2,1H3,(H,13,14)(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-6-phenyl-2-sulfanylidene-pyridin-3-yl]-phenyl-methanone
- N-[3-[(3-chlorophenyl)amino]-1-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- nickel(2+); 2-phenyldiazenylbenzenethiolate
- methyl 6-tert-butyl-2-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- O2-ethyl O4-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- N-cyclopentyl-2-[[3-(3-methylbutyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-(diphenylmethyl)-2-(4-phenylphenyl)quinoline-4-carboxamide
- 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-6-nitro-1,3-benzothiazole
- 2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile
- 1-(2-bromanyl-4-nitro-phenyl)imino-4-ethyl-1-morpholin-4-yl-2-phenyl-7,8-dihydro-[1,4]dioxino[2,3-g][2,4,1]benzodiazaphosphinin-3-one
