Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9YK5W
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| Ligand Name |
N-({5-[3-(2-Amino-4-Oxo-4,7-Dihydro-1h-Pyrrolo[2,3-D]pyrimidin-6-Yl)propyl]thiophen-2-Yl}carbonyl)-L-Glutamic Acid
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| Synonyms |
Antifolate C1; AGF94; AGF-94; X28K3E95TF; CHEMBL1834488; 136784-51-5; N-({5-[3-(2-Amino-4-Oxo-4,7-Dihydro-1h-Pyrrolo[2,3-D]pyrimidin-6-Yl)propyl]thiophen-2-Yl}carbonyl)-L-Glutamic Acid; (5-(3-(2-Amino-4-oxo-4,7-dihydro-3 H-pyrrolo(2,3-d)pyrimidin-6-yl)propyl)thiophene-2-carbonyl)-L-glutamic acid; 2-((5-(3-(2-Amino-4-oxo-3H,4H,7H-pyrrolo(2,3-d)pyrimidin-6-yl)propyl)thiophen-2-yl)formamido)pentanedioic acid, (2S)-; L-Glutamic acid, N-((5-(3-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo(2,3-d)pyrimidin-6-yl)propyl)-2-thienyl)carbonyl)-; UNII-X28K3E95TF; SCHEMBL3162474; BDBM50354833; Q27460605; (S)-2-({5-[3-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)-propyl]-thiophene-2-carbonyl}-amino)-pentanedioic acid; G94
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| Structure |
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Download2D MOL |
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| Formula |
C19H21N5O6S
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| Canonical SMILES |
C1=C(SC(=C1)C(=O)NC(CCC(=O)O)C(=O)O)CCCC2=CC3=C(N2)N=C(NC3=O)N
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| InChI |
1S/C19H21N5O6S/c20-19-23-15-11(16(27)24-19)8-9(21-15)2-1-3-10-4-6-13(31-10)17(28)22-12(18(29)30)5-7-14(25)26/h4,6,8,12H,1-3,5,7H2,(H,22,28)(H,25,26)(H,29,30)(H4,20,21,23,24,27)/t12-/m0/s1
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| InChIKey |
WMBYSCVMFMNUQV-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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