4-(pyrazin-2-ylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NCCCC(=O)O
Isomeric SMILES
C1=CN=C(C=N1)NCCCC(=O)O
InChI
InChI=1S/C8H11N3O2/c12-8(13)2-1-3-10-7-6-9-4-5-11-7/h4-6H,1-3H2,(H,10,11)(H,12,13)
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
- N-(1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide
- 2-(2-azanylethylsulfanyl)-N-tert-butyl-ethanamide
- 7-azanyl-1-pyrrolidin-1-yl-heptan-1-one
- 5-[(3,4-dimethoxyphenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 7-azanyl-N-[(2-methoxyphenyl)methyl]heptanamide
- [1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methanamine
- N-(3-cyanophenyl)-2-oxidanyl-benzamide
- 5-bromanyl-2-fluoranyl-N-(3-methoxyphenyl)benzamide
- 2-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]-4-fluoranyl-aniline
- 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile
