1110670-37-5 ((7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 2,3-dihydro-5-(2-propoxyphenyl)-)

CAS号:
1110670-37-5
英文名称:
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 2,3-dihydro-5-(2-propoxyphenyl)-
分子式:
C13H13N5O2
分子量:
271.274621725082

7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 2,3-dihydro-5-(2-propoxyphenyl)-(1110670-37-5)名称与标识符

名称

英文别名:
EINECS 253-655-1;Prestwick_655;SMR000326822;Spectrum2_001447;UNII-GXT25D5DS0;NSC757885;DivK1c_000584;5-(2-Propoxy-phenyl)-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one;6,7-Dihydro-5-(2-propoxyphenyl)-1H-triazolo(4,5-d)pyrimidin-7-on [IUPAC];GTPL2919;BSPBio_001348;CS-0013862;HMS3370J04;HMS1989D10;Lopac-Z-0878;SR-01000597480-1;CCG-220335;NCGC00024894-01;6-CHLORO-3-INDOLYLACETATE;HMS3263H22;Zaprinastum;5-(2-propoxyphenyl)-2,6-dihydrotriazolo[4,5-d]pyrimidin-7-one;5-(2-propoxyphenyl)-2H-triazolo[4,5-d]pyrimidin-7-ol;SDCCGSBI-0051207.P004;NCGC00261925-01;BSPBio_000369;Prestwick1_000335;KBioGR_001583;Q6592076;Zaprinast [INN:BAN];M&B 22,948;NCGC00016105-01;6,7-Dihydro-5-(2-propoxyphenyl)-1H-triazolo(4,5-d)pyrimidin-7-on;EU-0101240;2-o-Propoxyphenyl-8-azapurin-6-on;SR-01000075536;M and B 22948;FT-0675894;AKOS027446368;Spectrum_001265;Prestwick2_000335;NSC 757885;1,4-Dihydro-5-(2-propoxyphenyl)-1,2,3-triazolo(4,5-d)pyrimidin-7-one;HMS2096C11;SR-01000597480;MFCD00214073;NCGC00094481-01;3,6-Dihydro-5-(o-propoxyphenyl)-7H-v-triazolo(4,5-d)pyrimidin-7-one;Spectrum4_001032;KBio2_006881;NCGC00016105-08;37762-06-4;KBio2_004313;CCG-39177;NCGC00024894-02;5-(2-Propoxyphenyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7(4H)-one;SR-01000075536-4;HMS3675J20;DTXSID8045224;AB00052245_02;NCGC00016105-03;5-(2-propoxyphenyl)-2H,3H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one;NCGC00024894-04;3-(2-propoxyphenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one;1110670-37-5;Z 0878;MS-23838;2-(2-propoxyphenyl)-8-azahypoxanthine;BDBM14363;NCGC00016105-04;ZAPRINAST [INN];BRD-K12516989-001-01-9;5-(2-propoxyphenyl)-3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one;Tox21_501240;MLS000859963;CCG-222544;Zaprinastum [INN-Latin];KBio1_000584;HMS2090L04;NCGC00016105-02;BRD-K16542329-001-08-5;Zaprinast, solid;2-o-Propoxyphenyl-8-azapurine-6-one;SCHEMBL6913739;SMP1_000321;3,6-Dihydro-5-(2-propoxyphenyl)-7H-(1,2,3)truaziki(4,5-d)pyrimidin-7-on;HY-B1816;KBio2_001745;8-Aza-2-(2-propoxyphenyl)-6-purinone;Zaprinast (M B 22948);HMS3267G07;HMS3402D10;Tox21_110306;HMS2235N23;Tocris-0947;BRD-K16542329-001-05-1;HMS501N06;NCGC00094481-02;KBioSS_001745;Pharmakon1600-01501199;2-(o-Propoxyphenyl)-8-azapurin-6-one;HMS3411J20;CHEMBL28079;zaprinast;HMS1791D10;AKOS024458708;Tox21_110306_1;Prestwick0_000335;SBI-0051207.P002;SPBio_002290;DTXCID6025224;SR-01000075536-1;CAS-37762-06-4;Spectrum5_001023;CCG-205314;2-(2-Propyloxyphenyl)-8-azapurin-6-one;KBio3_001966;SR-01000075536-5;Lopac0_001240;NCGC00016105-05;ZAPRINAST [MART.];BPBio1_000407;M&B-22948;BCBcMAP01_000103;1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one;2-(2-Propoxyphenyl)-8-aza-6-purinone;SCHEMBL50328;IDI1_000584;M&B 22948;HMS1921P15;1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one;Spectrum3_000933;7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 1,4-dihydro-5-(2-propoxyphenyl)-;HMS3713C11;SPECTRUM1501199;NCGC00024894-08;NCGC00024894-03;LP01240;1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one;GXT25D5DS0;CHEBI:92215;SPBio_001313;NSC-757885;Prestwick3_000335;7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 2,3-dihydro-5-(2-propoxyphenyl)-;NINDS_000584;7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,2,3-dihydro-5-(2-propoxyphenyl)-;5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-e]pyrimidin-7-one;HMS1569C11;3,6-dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one;

标识符

MDL:
MFCD00214073
InChIKey:
REZGGXNDEMKIQB-UHFFFAOYSA-N
Inchi:
1S/C13H13N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6H,2,7H2,1H3,(H2,14,15,16,17,18,19)
SMILES:
O(CCC)C1C=CC=CC=1C1=NC2C(C(N1)=O)=NNN=2

7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 2,3-dihydro-5-(2-propoxyphenyl)-(1110670-37-5)物化性质

计算特性

  • 精确分子量 : 271.10692467g/mol
  • 氢键供体数量 : 2
  • 氢键受体数量 : 5
  • 可旋转化学键数量 : 4
  • 同位素质量 : 271.10692467g/mol
  • 重原子数量 : 20
  • 复杂度 : 400
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 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) : 1.6
  • 拓扑分子极性表面积 : 92.3Ų

7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 2,3-dihydro-5-(2-propoxyphenyl)-(1110670-37-5)推荐厂家 更多厂家(1)

公司名称手机号/电话联系人QQ微信询单
上海瀚思化工有限公司 18939883912
021-34536277
顾经理 3003949364
询单

7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 2,3-dihydro-5-(2-propoxyphenyl)-(1110670-37-5)相关文献