(2R)-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=N1)NC(CCC(=O)O)C(=O)O)OC
Isomeric SMILES
COC1=NC(=NC(=N1)N[C@H](CCC(=O)O)C(=O)O)OC
InChI
InChI=1S/C10H14N4O6/c1-19-9-12-8(13-10(14-9)20-2)11-5(7(17)18)3-4-6(15)16/h5H,3-4H2,1-2H3,(H,15,16)(H,17,18)(H,11,12,13,14)/t5-/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
- tert-butyl N-[3-[[4-chloranyl-6-[[4-[2-[[4-(2-hydroxyethylamino)-6-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]-1,3,5-triazin-2-yl]amino]ethyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]carbamate
- (phenylmethyl) (2S)-2-[[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]phenyl]carbonylamino]propanoate
- tert-butyl N-[3-[[4-(2-hydroxyethylamino)-6-[[4-[2-[[4-(2-hydroxyethylamino)-6-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]-1,3,5-triazin-2-yl]amino]ethyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]carbamate
- bis(phenylmethyl) (2R)-2-[[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]phenyl]carbonylamino]pentanedioate
- methyl (Z)-3-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methyl-prop-2-enoate
- (phenylmethyl) (2S)-2-[[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]phenyl]carbonylamino]-6-(phenylmethoxycarbonylamino)hexanoate
- ethyl 3-(3-bromanyl-1,4-dimethoxy-naphthalen-2-yl)propanoate
- (2E)-2-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methylidene]butanoic acid
- (2E)-2-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methylidene]pentanoic acid
- (phenylmethyl) (2S)-2-[(4-methoxy-6-oxidanylidene-[1,3,5]triazino[2,1-b]quinazolin-2-yl)amino]propanoate
