Drug Details |  |
| Name: | 5,10-METHYLENE-6-HYDROFOLIC ACID |  |
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| PubChem ID: | 6323520 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,7,12-13H,5-6,8-9H2,(H,23,30)(H,28,29)(H,32,33)(H3,21,24,25,31)/t12-,13-/m1/s1/f/h23-24,28,32H,21H2
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| SMILES: | c1cc(ccc1C(N[C@@H](CCC(O)=O)C(O)=O)=O)N1C[C@H]2(C=Nc3c(c(nc(N)[nH]3)=O)N2C1) |
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| Properties: | | Formula: | C20H21N7O6 | Atoms: | 33 |
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| Molecular Weight: | 455.424 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 0 |
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| logP: | 0.3062 | | |
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| Targets: | |
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| Synonyms: | | (2R)-2-[[4-[(6aS)-3-amino-1-oxo-4,6a,7,9-tetrahydroimidazo[1,5-f]pteridin- | | 5,10-METHYLENE-6-HYDROFOLIC ACID | | AC1O43SG | | CHEBI:46027 | | CHEMBL1236328 | | CID6323520 | | DB02301 | | TMF |
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