小分子和化合物库

选项
视图 列表 网格

5 项目

设置降序方向
  1. L-谷氨酸
      规格或纯度 :
    • ≥99%
    CAS号 : 56-86-0        Compound CID : 33032
    分子式: C5H9NO4        分子量: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
  2. (S)-3,4-DCPG,mGlu 8a激动剂
    CAS号 : 201730-11-2       
    分子式: C10H9NO6        分子量: 239.18
    IUPAC Name: 4-[(S)-amino(carboxy)methyl]phthalic acid
    SMILES: C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O
    InChIKey: IJVMOGKBEVRBPP-ZETCQYMHSA-N
    InChI: InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
  3. CPPG,II / III类代谢型谷氨酸受体拮抗剂
    CAS号 : 183364-82-1        Compound CID : 2878
    分子式: C11H14NO5P        分子量: 271.21
    IUPAC Name: 2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid
    SMILES: C1CC1C(C2=CC=C(C=C2)P(=O)(O)O)(C(=O)O)N
    InChIKey: IGODGTDUQSMDQU-UHFFFAOYSA-N
    InChI: InChI=1S/C11H14NO5P/c12-11(10(13)14,7-1-2-7)8-3-5-9(6-4-8)18(15,16)17/h3-7H,1-2,12H2,(H,13,14)(H2,15,16,17)
  4. L-AP4,III类mGlu激动剂
    CAS号 : 23052-81-5        Compound CID : 179394
    分子式: C4H10NO5P        分子量: 183.1
    IUPAC Name: (2S)-2-amino-4-phosphonobutanoic acid
    SMILES: C(CP(=O)(O)O)C(C(=O)O)N
    InChIKey: DDOQBQRIEWHWBT-VKHMYHEASA-N
    InChI: InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1
  5. (S)-3,4-DCPG(UBP1109)
    CAS号 : 201730-11-2       
    分子式: C10H9NO6        分子量: 239.18
    IUPAC Name: 4-[(S)-amino(carboxy)methyl]phthalic acid
    SMILES: C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O
    InChIKey: IJVMOGKBEVRBPP-ZETCQYMHSA-N
    InChI: InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
每页