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Q0P

概要
表記:(2S)-4-(2-aminophenyl)-2-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-4-oxobutanoic acid
組成式:C18 H20 N3 O8 P
電荷:0
化学式量:437.34 Da
分子種別:NON-POLYMER

化合物名

プログラムバージョン表記
ACDLabs12.01(2S)-4-(2-aminophenyl)-2-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-4-oxobutanoic acid
OpenEye OEToolkits2.0.7(2~{S})-4-(2-aminophenyl)-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-4-oxidanylidene-butanoic acid

化合物記述子(線形表記)

種別プログラムバージョン表記
SMILESACDLabs12.01C(/c1c(c(C)ncc1COP(O)(O)=O)O)=N\C(CC(c2ccccc2N)=O)C(O)=O
InChIInChI1.03InChI=1S/C18H20N3O8P/c1-10-17(23)13(11(7-20-10)9-29-30(26,27)28)8-21-15(18(24)25)6-16(22)12-4-2-3-5-14(12)19/h2-5,7-8,15,23H,6,9,19H2,1H3,(H,24,25)(H2,26,27,28)/b21-8+/t15-/m0/s1
InChIKeyInChI1.03PUWQXAONJQUTHM-SJTXTDJHSA-N
SMILES_CANONICALCACTVS3.385Cc1ncc(CO[P](O)(O)=O)c(C=N[C@@H](CC(=O)c2ccccc2N)C(O)=O)c1O
SMILESCACTVS3.385Cc1ncc(CO[P](O)(O)=O)c(C=N[CH](CC(=O)c2ccccc2N)C(O)=O)c1O
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1c(c(c(cn1)COP(=O)(O)O)/C=N/[C@@H](CC(=O)c2ccccc2N)C(=O)O)O
SMILESOpenEye OEToolkits2.0.7Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CC(=O)c2ccccc2N)C(=O)O)O

222415

件を2024-07-10に公開中

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