Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0NH1Y
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| Former ID |
DNC002877
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| Drug Name |
Formycin
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| Synonyms |
Formycin; formycin A; CHEBI:42452; 6742-12-7; (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol; FMC; 2qtt; NSC 102811; BRN 0624229; 1nc3; 8-Aza-9-deazaadenosine; AC1L9KKW; 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo(4,3-d)pyrimidine; SCHEMBL980049; 1H-Pyrazolo(4,3-d)pyrimidine, 7-amino-3-beta-D-ribofuranosyl-; CHEMBL471524; KBHMEHLJSZMEMI-KSYZLYKTSA-N; ZINC18275505; API0010090; DB02281; D-Ribitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, (S)- (9CI); D-Ribitol, 1-C-(7-amino-1H-pyrazolo[4
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C10H13N5O4
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| Canonical SMILES |
C1=NC2=C(NN=C2C(=N1)N)C3C(C(C(O3)CO)O)O
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| InChI |
1S/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,7-9,16-18H,1H2,(H,14,15)(H2,11,12,13)/t3-,7-,8-,9+/m1/s1
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| InChIKey |
KBHMEHLJSZMEMI-KSYZLYKTSA-N
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| CAS Number |
CAS 6742-12-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
611401, 827441, 832443, 855077, 7887515, 16922307, 26708705, 26708707, 26744411, 36889419, 46392590, 49661536, 49754953, 57404793, 76727518, 81060141, 87557304, 103023074, 103588871, 104637652, 128357598, 135037998, 135685636, 136317307, 137097443, 144221070, 225131680, 227237103, 252088779, 252088781, 252088784, 252088786, 252088790
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| ChEBI ID |
CHEBI:42452
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial MTA/SAH nucleosidase (Bact mtnN) | Target Info | Inhibitor | [1] |
| S-methyl-5'-thioadenosine phosphorylase (MTAP) | Target Info | Inhibitor | [1] | |
| BioCyc | S-methyl-5'-thioadenosine degradation | |||
| Methionine salvage cycle III | ||||
| KEGG Pathway | Cysteine and methionine metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Methionine Metabolism | |||
| WikiPathways | Metabolism of amino acids and derivatives | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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