110294-55-8 ((Dismutase, superoxide(human clone pS61-10 copper-zinc subunit protein moiety reduced) N-acetyl-(9CI))

CAS号:
110294-55-8
英文名称:
Dismutase, superoxide(human clone pS61-10 copper-zinc subunit protein moiety reduced) N-acetyl-(9CI)
分子式:
C5H9NO3
分子量:
131.129861593246

Dismutase, superoxide(human clone pS61-10 copper-zinc subunit protein moiety reduced) N-acetyl-(9CI)(110294-55-8)名称与标识符

名称

英文别名:
Dismutase, superoxide(human clone pS61-10 copper-zinc subunit protein moiety reduced) N-acetyl-(9CI);N-Acetylsuperoxide dismutase (human clone pS 61-10 copper-zinc subunit protein moiety reduced);Sudismase [INN];(S)-2-Acetylamino-propionic acid;N-Acetyl-L-alanine, ~99%;CHEMBL1231115;N-Acetyl-(S)-alanine;(2S)-2-acetamidopropanoic acid;N-Acetyl-L-alpha-alanine;(S)-2-(acetylamino)propanoic acid;(S)-(-)-N-Acetylalanine;Sudismase;AC-19165;139CB1C7-D3CD-42B2-AA12-D5B74EF36071;CHEBI:40992;(S)-2-Acetamidopropionic Acid;L-Alanine, N-acetyl-;N-acetyl-l-ala;(S)-N-Acetylalanine;AKOS015837738;2-Acetamidopropionic acid;Q27093502;Alanine, N-acetyl-, L-;N-ACETYLALANINE;AS-19296;M03026;EN300-862647;CS-W004066;s-(-)-n-acetylalanine;Alanine, N-acetyl-;FD21035;AKOS010366966;110294-55-8;(S)-2-acetamidopropanoic acid;CH3CONHCH(CH3)COOH;97-69-8;UNII-26C4VY6Z0M;n-acetyl alanine;AM81475;NS00015172;26C4VY6Z0M;AYA;N-Acetyl-L-.alpha.-alanine;OZ9YA0932I;L-N-Acetylalanine;Acetylalanine;N-Acetyl-S-alanine;MFCD00063132;EINECS 202-602-0;NSC 186892;s3094;SCHEMBL330009;acetyl-l-alanine;Z98655371;DB02518;(2S)-2-(Acetylamino)propanoic acid;Ac-Ala-OH;HY-W004066;N-Acetyl-L-alanine;UNII-OZ9YA0932I;NSC-186892;DTXSID50861704;

标识符

InChIKey:
KTHDTJVBEPMMGL-VKHMYHEASA-N
Inchi:
1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m0/s1
SMILES:
OC([C@H](C)NC(C)=O)=O

Dismutase, superoxide(human clone pS61-10 copper-zinc subunit protein moiety reduced) N-acetyl-(9CI)(110294-55-8)物化性质

计算特性

  • 精确分子量 : 131.058243149g/mol
  • 氢键供体数量 : 2
  • 氢键受体数量 : 3
  • 可旋转化学键数量 : 2
  • 同位素质量 : 131.058243149g/mol
  • 重原子数量 : 9
  • 复杂度 : 132
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 1
  • 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) : -0.9
  • 拓扑分子极性表面积 : 66.4Ų

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