2-[(6-methyl-1,4-dihydro-1,2,4,5-tetrazin-3-yl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=NN1)NCC(=O)O
Isomeric SMILES
CC1=NNC(=NN1)NCC(=O)O
InChI
InChI=1S/C5H9N5O2/c1-3-7-9-5(10-8-3)6-2-4(11)12/h2H2,1H3,(H,7,8)(H,11,12)(H2,6,9,10)
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
- (2R)-2-[(2-methylpropan-2-yl)oxymethyl]piperidine
- N-[(E)-3-trimethylsilylprop-2-enyl]ethanamide
- (4S)-5-[[(2S,3R)-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-1-[[(2R,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[(2S)-2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- 2-[(E)-3-methoxy-2-methyl-prop-2-enyl]oxane
- (3S,3aR,6R,7aS)-3,6-dimethyl-3a,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3-ol
- 5-[4-[10,15,20-tris(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin-5-yl]pyridin-1-ium-1-yl]pentanoic acid bromide triiodide
- (1-ethenylimidazol-2-yl)-methyl-phosphinic acid
- (3E)-3-ethylidene-5,5-bis(hydroxymethyl)oxolan-2-one
- methyl (E)-6-methoxy-4-oxidanylidene-hex-2-enoate
