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40T

概要
表記:N-[(2S)-2-aminopropyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine
組成式:C12 H18 N4 O5
電荷:0
化学式量:298.295 Da
分子種別:PEPTIDE-LIKE

化合物名

プログラムバージョン表記
ACDLabs12.01N-[(2S)-2-aminopropyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine
OpenEye OEToolkits1.7.02-[[(2S)-2-azanylpropyl]-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)ethanoyl]amino]ethanoic 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
SMILESACDLabs12.01O=C(N(CC(=O)O)CC(N)C)CN1C=C(C(=O)NC1=O)C
SMILES_CANONICALCACTVS3.370C[C@H](N)CN(CC(O)=O)C(=O)CN1C=C(C)C(=O)NC1=O
SMILESCACTVS3.370C[CH](N)CN(CC(O)=O)C(=O)CN1C=C(C)C(=O)NC1=O
SMILES_CANONICALOpenEye OEToolkits1.7.0CC1=CN(C(=O)NC1=O)CC(=O)N(C[C@H](C)N)CC(=O)O
SMILESOpenEye OEToolkits1.7.0CC1=CN(C(=O)NC1=O)CC(=O)N(CC(C)N)CC(=O)O
InChIInChI1.03InChI=1S/C12H18N4O5/c1-7-3-16(12(21)14-11(7)20)5-9(17)15(4-8(2)13)6-10(18)19/h3,8H,4-6,13H2,1-2H3,(H,18,19)(H,14,20,21)/t8-/m0/s1
InChIKeyInChI1.03LMRWZEVJIJNHDI-QMMMGPOBSA-N

226262

件を2024-10-16に公開中

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