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胸苷酸 | 365-07-1

胸苷酸结构式图片|365-07-1结构式图片
胸苷酸
Thymidine-5'-monophosphoric acid
365-07-1
C10H13N2O8P-2
320.19262
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:胸苷酸结构式
胸苷酸MOL
9700
简介
胸苷酸Thymidine-5'-monophosphoric acid,英文别名:thymidine 5-monophosphate free acid; thymidine 5-(dihydrogen phosphate); 1-(2-deoxy-5-O-phosphonopentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5'-thymidylic acid
名称和标识符
MDL MFCD00067349
InChIKey GYOZYWVXFNDGLU-XLPZGREQSA-N
Inchi InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
SMILES O=P(O)(OC[C@H]1O[C@@H](N(C(N2)=O)C=C(C)C2=O)C[C@@H]1O)O
别名信息
- 中文别名 -
  • 胸苷酸
  • 胸腺嘧啶脱氧核苷酸
  • 胸苷-5-单磷酸
- 英文别名 -
  • Thymidine-5'-monophosphoric acid
  • thymidine 5-monophosphate free acid
  • thymidine 5-(dihydrogen phosphate)
  • Thymidine, mono(dihydrogen phosphate) (ester)
  • [3H]-Thymidine monophosphate
  • 5-Methyl-dUMP
  • deoxytmp
  • DTMP
  • DTMP 2NA
  • thymidinephosphate
  • TMP
  • TMP DISODIUM SALT
  • TMP SODIUM SALT
  • Deoxythymydilic acid
  • 5-Thymidylic acid
  • 5'-Thymidylic acid (8CI,9CI)
  • UNII-43W3021X6C
  • 5'-TMP
  • Epitope ID:196259
  • 1tys
  • thymidine-5''-phosphate
  • (R)-1-((4S,5R)-4-Hydroxy-5-methylphosphate-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione
  • Phosphoric acid mono-[3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl] ester
  • Thymidine-5'-monophosphorate
  • [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
  • BDBM50332929
  • deoxythymidylate
  • CHEBI:17013
  • Thymidine 5'MP
  • ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-tetrahydrofuran-2-yl)methyl dihydrogen phosphate
  • TMP (nucleotide)
  • Thymidine phosphate
  • Thymidine mononucleotide
  • 365-07-1
  • Deoxythymidylic acid
  • 5'-Thymidylate
  • thymidine-5'-phosphate
  • 5'-dTMP
  • Thymidine 5'-(dihydrogen phosphate)
  • NSC 46713
  • DB01643
  • TMP (VAN)
  • NS00014957
  • Thymidine 5'-phosphoric acid
  • 2'-Deoxythymidine 5'-monophosphate
  • thymidine monophosphate
  • 2'-Deoxythymidine Monophosphate
  • THYMIDINE-5''-MONOPHOSPHATE
  • ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate
  • Deoxythymidine phosphate
  • SCHEMBL21257
  • (dT)1
  • [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
  • Deoxy TMP
  • bmse000296
  • 2''-deoxythymidine monophosphate
  • Thymidine 5'-phosphorate
  • DTXSID60904171
  • Deoxyribosylthymine monophosphate
  • NSC-46713
  • C00364
  • thymidylic acid
  • dTMP
  • Deoxythymidine 5'-monophosphate
  • Deoxythymydilate
  • Deoxythymidine monophosphate
  • Deoxythymidine 5'-phosphate
  • CHEMBL394429
  • ribothymidine 5'-monophosphate
  • {[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid
  • 2'-deoxy-5-methyluridine 5'-(dihydrogen phosphate)
  • thymidine-5'-monophosphate
  • Q23905769
  • 5'-Thymidylic acid
  • Thymidine 5'-monophosphate
  • Thymidine 5'-phosphate
  • 43W3021X6C
  • Thymidylate
  • QBT
  • SCHEMBL16092807
  • L001240
  • 1-(2-Deoxy-5-O-phosphonopentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
  • NSC46713
  • [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
  • DTXSID10861902
  • thymidine 5'-monophos-phate
  • CHEBI:181566
  • Thymidylic acid
  • thymidine 5'-phosphate(2-)
  • THYMIDINE-5'-PHOSPHATE
  • thymidine 5'-phosphoric acid
  • Thymidine monophosphate
  • thymidine 5'-monophosphate
  • ribothymidine 5'-monophosphate anion
  • deoxyribosylthymine monophosphate
  • thymidine 5'-(dihydrogen phosphate)
  • thymidine 5'-phosphate
  • 5-methyl-dUMP
  • thymidine-5'-monophosphoric acid
  • TMP dianion
物化性质
实验特性
LogP -1.39730
PSA 145.63
折射率 1.592
沸点 °Cat760mmHg
熔点 (Decomposes)
闪点 °C
颜色与性状 白色结晶粉末
密度 1.654 g/cm3
计算特性
精确分子量 322.05665
氢键供体数量 4
氢键受体数量 8
可旋转化学键数量 4
同位素质量 322.056602
重原子数量 21
复杂度 529
同位素原子数量 0
确定原子立构中心数量 3
不确定原子立构中心数量 0
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 1
疏水参数计算参考值(XlogP) _2.8
拓扑分子极性表面积 146
安全信息
相关文献
专业数据库参考
PubChemId 9700
化合物详情(旧版)

SMILES

O=P([O-])([O-])OC[C@H]1O[C@H](C[C@@H]1O)N2C(=O)NC(=O)C(C)=C2

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