Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2QVW4
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Ligand Name |
D-Amethopterin
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Synonyms |
D-Amethopterin; D-Methotrexate; 51865-79-3; (R)-Methotrexate; Methotrexate, (R)-; R-methotrexate; (-)Amethopterin; TCMDC-125488; CHEMBL156; (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid; W12798130R; NSC 117356; Methotrexate, d-; (2~{r})-2-[[4-[[2,4-Bis(Azanyl)pteridin-6-Yl]methyl-Methyl-Amino]phenyl]carbonylamino]pentanedioic Acid; 331717-43-2; EINECS 257-482-2; NSC117356; CAS-59-05-2; UNII-W12798130R; Lopac-A-6770; Lopac-A-9898; D-(-)-N-(2,4-Diamino-6-pteridinyl(dimethylamino)benzoyl)glutamic acid; N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-D-glutamic acid; Glutamic acid, N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, D-; Lopac0_000095; SCHEMBL171251; d(-)-Amethopterin hydrate,98; CAS-59-05-2-Batch2; R-METHOTREXATE [USP-RS]; DTXSID201317276; ZINC6920406; BDBM50420238; AKOS015895149; CCG-204190; D-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-; D-glutamic acid, N-(4-(((2,4-diamino-6-pteridyl)methyl)methylamino)benzoyl)-; NCGC00015079-01; NCGC00015079-02; NCGC00016264-01; NCGC00016264-02; METHOTREXATE IMPURITY F [EP IMPURITY]; A 9898; A828817; Q27292170; (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]pentanedioic acid; D-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl][methyl]amino]benzoyl]-; (2R)-2-((4-(((2,4-DIAMINOPTERIDIN-6-YL)METHYL)METHYLAMINO)BENZOYL)AMINO)PENTANEDIOIC ACID; (2R)-2-[[[4-[(2,4-diamino-6-pteridinyl)methyl-methylamino]phenyl]-oxomethyl]amino]pentanedioic acid; (2R)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid; 6UV
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Structure |
Download2D MOL |
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Formula |
C20H22N8O5
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Canonical SMILES |
CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
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InChI |
1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/t13-/m1/s1
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InChIKey |
FBOZXECLQNJBKD-CYBMUJFWSA-N
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PubChem Compound ID |
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