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(2R)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-sulfanyl-propanoic acid
(2R)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-sulfanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)NC(CS)C(=O)O)C
Isomeric SMILES
CC1=C(SC(=N1)N[C@@H](CS)C(=O)O)C
InChI
InChI=1S/C8H12N2O2S2/c1-4-5(2)14-8(9-4)10-6(3-13)7(11)12/h6,13H,3H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/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
- (2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-4-methylsulfanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- (2R)-3-sulfanyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propanoic acid
- (2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoic acid
- (2R)-2-[(5-nitropyridin-2-yl)amino]-3-sulfanyl-propanoic acid
- 3-sulfanyl-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]propanoic acid
- 2-[bis[2-[carboxymethyl-(2-decoxy-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoic acid
- N-[3-[(5-methyl-2-phenylazanyl-pyrimidin-4-yl)amino]phenyl]prop-2-enamide
- N-(2-azanylethyl)-2-[bis[2-[[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]-[2-(decylamino)-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanamide
- N-[2-(2-azanylethylamino)ethyl]-2-[bis[2-[[2-[2-(2-azanylethylamino)ethylamino]-2-oxidanylidene-ethyl]-[2-(decylamino)-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanamide
- 1-[4-[4-morpholin-4-yl-7-(2-oxidanylideneethyl)pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]-3-pyridin-4-yl-urea
