Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00IBG
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| Former ID |
DIB019856
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| Drug Name |
flavin mononucleotide
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| Synonyms |
riboflavin 5'-phosphate; riboflavin 5'-monophosphate
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C17H21N4O9P
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| Canonical SMILES |
CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)O)O
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| InChI |
1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
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| InChIKey |
FVTCRASFADXXNN-SCRDCRAPSA-N
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| CAS Number |
CAS 146-17-8
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3361, 841112, 7887522, 8144076, 8707227, 14857921, 43765748, 46391441, 46391442, 46391443, 46391446, 46391484, 46391633, 46391684, 46391685, 46391687, 46391904, 46392643, 48416518, 53801067, 57408162, 76101749, 99222705, 104234359, 109827245, 126524113, 137117467, 137244946, 164150220, 179323842, 198979376, 223659583, 226426230, 250133553
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| ChEBI ID |
CHEBI:17621
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| ADReCS Drug ID | BADD_D01934 ; BADD_D02447 | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5185). | |||
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