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(2S,3S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]-3-oxidanyl-butanoate
(2S,3S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]-3-oxidanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N=CN=C2S1)[NH2+]C(C(C)O)C(=O)[O-]
Isomeric SMILES
CC1=CC2=C(N=CN=C2S1)[NH2+][C@@H]([C@H](C)O)C(=O)[O-]
InChI
InChI=1S/C11H13N3O3S/c1-5-3-7-9(12-4-13-10(7)18-5)14-8(6(2)15)11(16)17/h3-4,6,8,15H,1-2H3,(H,16,17)(H,12,13,14)/t6-,8-/m0/s1
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- 4-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]butanoic acid
- 3-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propanoate
- 3-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propanoic acid
