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3-[(3S,6R,9S,14S,17R,20S,23R,26S,29R,32S,35R)-14-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]-3-(2-amino-2-oxoethyl)-29-[(2S)-butan-2-yl]-23-(3-carbamimidamidopropyl)-6,26-bis(carboxymethyl)-17-[(4-hydroxyphenyl)methyl]-20-(1H-indol-3-ylmethyl)-9-[[(2S)-4-methyl-2-[[(2S)-2-[[5-(2-nitrophenyl)furan-2-carbonyl]amino]propanoyl]amino]pentanoyl]amino]-2,5,8,16,19,22,25,28,31,34-decaoxo-11,12-dithia-1,4,7,15,18,21,24,27,30,33-decazabicyclo[33.3.0]octatriacontan-32-yl]propyl-[amino(azaniumylidene)methyl]azanide

中文名称
——
中文别名
——
英文名称
3-[(3S,6R,9S,14S,17R,20S,23R,26S,29R,32S,35R)-14-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]-3-(2-amino-2-oxoethyl)-29-[(2S)-butan-2-yl]-23-(3-carbamimidamidopropyl)-6,26-bis(carboxymethyl)-17-[(4-hydroxyphenyl)methyl]-20-(1H-indol-3-ylmethyl)-9-[[(2S)-4-methyl-2-[[(2S)-2-[[5-(2-nitrophenyl)furan-2-carbonyl]amino]propanoyl]amino]pentanoyl]amino]-2,5,8,16,19,22,25,28,31,34-decaoxo-11,12-dithia-1,4,7,15,18,21,24,27,30,33-decazabicyclo[33.3.0]octatriacontan-32-yl]propyl-[amino(azaniumylidene)methyl]azanide
英文别名
——
3-[(3S,6R,9S,14S,17R,20S,23R,26S,29R,32S,35R)-14-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]-3-(2-amino-2-oxoethyl)-29-[(2S)-butan-2-yl]-23-(3-carbamimidamidopropyl)-6,26-bis(carboxymethyl)-17-[(4-hydroxyphenyl)methyl]-20-(1H-indol-3-ylmethyl)-9-[[(2S)-4-methyl-2-[[(2S)-2-[[5-(2-nitrophenyl)furan-2-carbonyl]amino]propanoyl]amino]pentanoyl]amino]-2,5,8,16,19,22,25,28,31,34-decaoxo-11,12-dithia-1,4,7,15,18,21,24,27,30,33-decazabicyclo[33.3.0]octatriacontan-32-yl]propyl-[amino(azaniumylidene)methyl]azanide化学式
CAS
——
化学式
C107H145N29O31S2
mdl
——
分子量
2397.6
InChiKey
VCDXCFXCFBSUTL-GIUUGQLDSA-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):
    -1.7
  • 重原子数:
    169
  • 可旋转键数:
    51
  • 环数:
    8.0
  • sp3杂化的碳原子比例:
    0.48
  • 拓扑面积:
    1020
  • 氢给体数:
    30
  • 氢受体数:
    35