(2R)-2-(aminocarbonylamino)-2-methoxy-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)O)NC(=O)N
Isomeric SMILES
CO[C@H](C(=O)O)NC(=O)N
InChI
InChI=1S/C4H8N2O4/c1-10-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)/t2-/m1/s1
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-methoxy-N-[(Z)-(3,3,6,8-tetramethyl-1-oxidanylidene-4H-naphthalen-2-ylidene)amino]benzamide
- methyl (2R,3R,4R,5S,6S)-6-(2-azanylethylsulfanyl)-3,4,5-tris(oxidanyl)oxane-2-carboxylate; sulfuric acid
- 4,6-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
- (2R,4R)-3-[2,6-bis(chloranyl)phenyl]-2,4-dicyano-pentanedioic acid
- 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(Z)-2-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]ethenyl]-1H-indol-3-amine
- N-[(E)-pyridin-3-ylmethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- (5Z)-5-(2-methylindol-3-ylidene)-3-[(5E)-5-(2-methylindol-3-ylidene)-2H-1,2-oxazol-3-yl]-2H-1,2-oxazole
- (Z)-hex-3-enediamide
- (2Z,3R)-2-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-butanedioic acid
- (Z)-4-oxidanylidene-4-(1H-1,2,4-triazol-5-ylamino)but-2-enoic acid
