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4-[(5-oxidanylidene-2-phenyl-1,3-oxazolidin-4-yl)methylamino]butanoic acid
4-[(5-oxidanylidene-2-phenyl-1,3-oxazolidin-4-yl)methylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2NC(C(=O)O2)CNCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2NC(C(=O)O2)CNCCCC(=O)O
InChI
InChI=1S/C14H18N2O4/c17-12(18)7-4-8-15-9-11-14(19)20-13(16-11)10-5-2-1-3-6-10/h1-3,5-6,11,13,15-16H,4,7-9H2,(H,17,18)
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
- (4S)-4-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-3-methyl-1-[[(3S)-1-oxidanyl-1,4-bis(oxidanylidene)-5-sulfanyl-pentan-3-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-[(5-chloranyl-2-oxidanylidene-indol-3-yl)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide
- [2-nitro-3,4-bis(oxidanyl)phenyl]-phenyl-methanone
- 7-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 7-tert-butyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-diazanyl-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- diethyl-[2-(methylazaniumyl)ethyl]azanium
- 2-azaniumylethyl(phenethyl)azanium
- propan-2-yl 2-[(7-methyl-4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate
