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10aH-1-Benzoxocin | 265-69-0

中文名称
——
中文别名
——
英文名称
10aH-1-Benzoxocin
英文别名
(2Z,4Z,6Z)-10aH-1-benzoxocine
10aH-1-Benzoxocin化学式
CAS
265-69-0
化学式
C11H10O
mdl
——
分子量
158.2
InChiKey
KZGZRHNYXCSCJG-VQXHACBYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    2.8
  • 重原子数:
    12
  • 可旋转键数:
    0
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.09
  • 拓扑面积:
    9.2
  • 氢给体数:
    0
  • 氢受体数:
    1

文献信息

  • Drug conjugates
    申请人:Ojima Iwao
    公开号:US20050232928A1
    公开(公告)日:2005-10-20
    A compound having the formula Y-A-Z, wherein: A is a 5, 6, or 7 member ring that is monocyclic or is fused to 1 to 3 additional 4 to 8 member rings; wherein ring A and, independently, the fused additional rings are carbocyclic or heterocyclic, and saturated or unsaturated, wherein unsaturated rings are aromatic or non-aromatic; wherein Y and Z are substituents at adjacent positions on ring A; Y represents: Z represents: X and E represent O, S, or NR a or NR b ; each of a, b, c, d, e and f independently represents 0 or 1; a+c equals 0, 1, or 2; b+d equals 0, 1, or 2; a+b+c+d+e+f equals 1, 2, or 3; provided that when f is 1, then d is 1, and when d is 0, then f is 0; and when both e and b are 0, then neither R 1 nor R 1 is chloro or bromo; v represents 0 or 1, provided that when v is 0, then J is hydrogen, a metal ion, or a quaternary ammonium ion; and X is O and G is H; either G is hydrogen, a metal ion, a quaternary ammonium ion, lower alkyl, or comprised of a pharmaceutically active chemical compound or the precursor thereof; or X-G represents a carbonyl-activating group; J is lower alkyl, aryl, heteroaryl, omega-hydroxycarbonyl-(lower alkyl), omega-(lower alkoxy)carbonyl-(lower alkyl), omega-(X-G)-carbonyl-(lower alkyl) group, or comprised of a specific binding agent; and R a , R b , R 1 , R 2 , R 3 , R 4 are as defined in the specification.
    具有Y-A-Z分子式的化合物,其中:A是一个5、6或7成员环,可以是单环的,也可以与1至3个额外的4至8成员环融合;其中环A和额外融合的环独立地可以是碳环或杂环,饱和或不饱和,不饱和环可以是芳香的或非芳香的;其中Y和Z是环A上相邻位置的取代基;Y代表:Z代表:X和E代表O、S或NRa或NRb;a、b、c、d、e和f中的每一个独立地代表0或1;a+c等于0、1或2;b+d等于0、1或2;a+b+c+d+e+f等于1、2或3;条件是当f为1时,d为1,当d为0时,f为0;当e和b都为0时,R1和R1都不是氯或溴;v代表0或1,条件是当v为0时,J为氢、金属离子或季铵离子;X为O且G为H;G为氢、金属离子、季铵离子、低碳基,或由药用活性化学化合物或其前体组成;或者X-G代表一个羰基活化基团;J为低碳基、芳基、杂环基、ω-羟基羰基-(低碳基)、ω-(低烷氧基)羰基-(低碳基)、ω-(X-G)-羰基-(低碳基)基团,或由特异结合剂组成;而Ra、Rb、R1、R2、R3、R4如规范中所定义。
  • DRUG CONJUGATES
    申请人:Ojima Iwao
    公开号:US20080139815A1
    公开(公告)日:2008-06-12
    A compound having the formula Y-A-Z, wherein: A is a 5, 6, or 7 member ring that is monocyclic or is fused to 1 to 3 additional 4 to 8 member rings; wherein ring A and, independently, the fused additional rings are carbocyclic or heterocyclic, and saturated or unsaturated, wherein unsaturated rings are aromatic or non-aromatic; wherein Y and Z are substituents at adjacent positions on ring A; Y represents: Z represents: X and E represent O, S, or NR a or NR b ; each of a, b, c, d, e and f independently represents 0 or 1; a+c equals 0, 1, or 2; b+d equals 0, 1, or 2; a+b+c+d+e+f equals 1, 2, or 3; provided that when f is 1, then d is 1, and when d is 0, then f is 0; and when both e and b are 0, then neither R 1 nor R 2 is chloro or bromo; v represents 0 or 1, provided that when v is 0, then J is hydrogen, a metal ion, or a quaternary ammonium ion, and X is O and G is H; either G is hydrogen, a metal ion, a quaternary ammonium ion, lower alkyl, or comprised of a pharmaceutically active chemical compound or the precursor thereof; or X-G represents a carbonyl-activating group; J is lower alkyl, aryl, heteroaryl, omega-hydroxycarbonyl-(lower alkyl), omega-(lower alkoxy)carbonyl-(lower alkyl), omega-(X-G)-carbonyl-(lower alkyl) group, or comprised of a specific binding agent; and R a , R b , R 1 , R 2 , R 3 , R 4 are as defined in the specification.
    化合物的化学式为Y-A-Z,其中:A是一个5、6或7个成员环,可以是单环或与1到3个其他4到8个成员环融合;其中,环A和独立的融合环均为碳环或杂环,饱和或不饱和,不饱和环为芳香或非芳香;Y和Z是环A上相邻位置的取代基;Y代表:Z代表:X和E代表O、S或NRa或NRb;a、b、c、d、e和f中的每一个都独立地表示0或1;a+c等于0、1或2;b+d等于0、1或2;a+b+c+d+e+f等于1、2或3;但当f为1时,则d为1,当d为0时,则f为0;当e和b都为0时,则R1和R2均不是氯或溴;v表示0或1,但当v为0时,则J为氢、金属离子或季铵离子,而X为O且G为H;G可以是氢、金属离子、季铵离子、低碳基或由药物活性化合物或其前体组成;或者X-G表示一个羰基活化基团;J是低碳基、芳基、杂环基、ω-羟基羧酸-(低碳基)、ω-(低烷氧基)羧酸-(低碳基)、ω-(X-G)-羧酸-(低碳基)基团,或由特定结合剂组成;Ra、Rb、R1、R2、R3、R4如说明书所定义。
  • US7282590B2
    申请人:——
    公开号:US7282590B2
    公开(公告)日:2007-10-16
  • US7847119B2
    申请人:——
    公开号:US7847119B2
    公开(公告)日:2010-12-07
  • [EN] DRUG CONJUGATES<br/>[FR] CONJUGUES DE MEDICAMENTS
    申请人:UNIV NEW YORK STATE RES FOUND
    公开号:WO2005079398A2
    公开(公告)日:2005-09-01
    A compound having the formula Y - A - Z, wherein: A is a 5, 6, or 7 member ring that is monocyclic or is fused to 1 to 3 additional 4 to 8 member rings; wherein ring A and, independently, the fused additional rings are carbocyclic or heterocyclic, and saturated or unsaturated, wherein unsaturated rings are aromatic or non-aromatic; whereinY and Z are substituents at adjacent positions on ring A; Y represents Formula (I); Z represents Formula (II); X and E represent O, S, or NRa or NRb; each of a, b, c, d, e and f independently represents 0 or 1; a + c equals 0, 1, or 2; b + d equals 0, 1, or 2; a + b + c + d + e + f equals 1, 2, or 3; provided that when f is 1, then d is 1, and when d is 0, then f is 0; and when both e and b are 0, then neither R1 nor R2 is chloro or bromo; v represents 0 or 1, provided that when v is 0, then J is hydrogen, a metal ion, or a quaternary ammonium ion; and X is O and G is H; either G is hydrogen, a metal ion, a quaternary ammonium ion, lower alkyl, or comprised of a pharmaceutically active chemical compound or the precursor thereof; or X-G represents a carbonyl-activating group; J is lower alkyl, aryl, heteroaryl, omega-hydroxycarbonyl-(lower alkyl), omega-(lower alkoxy)carbonyl-(lower alkyl), omega-(X-G)-carbonyl-(lower alkyl) group, or compromised of a specific binding agent; and Ra, Rb, R1, R2, R3, R4 are as defined in the specification.
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