Pyrazofurin
PubChem CID: 135413551
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | Pyrazofurin, 30868-30-5, Pirazofurin, Pyrazomycin, Pirazofurina, Pirazofurine, Pirazofurin [INN], Pyrazofurin [USAN], Pirazofurinum, Compound 47599, Antibiotic A 23813, Pirazofurine [INN-French], Pirazofurinum [INN-Latin], Pirazofurina [INN-Spanish], NSC 143095, CHEBI:90284, Pirazofurin (INN), UNII-4B15044GQZ, Pyrazofurin (USAN), 4-Hydroxy-3-beta-D-ribofuranosylpyrazole-5-carboxamide, 4B15044GQZ, NSC-143095, 3-beta-D-Ribofuranosyl-4-hydroxypyrazole-5-carboxamide, 4-HYDROXY-3-BETA-D-RIBOFURANOSYL-1H-PYRAZOLE-5-CARBOXAMIDE MONOHYDRATE, 4-Hydroxy-3-beta-D-ribofuranosyl-1H-pyrazole-5-carboxamide, 1H-PYRAZOLE-5-CARBOXAMIDE, 4-HYDROXY-3-beta-D-RIBOFURANOSYL-, Pirazofurine (INN-French), Pirazofurinum (INN-Latin), Pirazofurina (INN-Spanish), 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide, .beta.-Pyrazofurin, NSC143095, (1S)-1,4-anhydro-1-(5-carbamoyl-4-hydroxy-1H-pyrazol-3-yl)-D-ribitol, 3-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-hydroxy-1H-pyrazole-5-carboxamide, 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-3-carboxamide, PZF, b-Pyrazomycin, beta-Pyrazomycin, 3-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-4-hydroxy-1H-pyrazole-5-carboxamide, 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide, BETA-PYRAZOFURIN, SCHEMBL4860, 4-Hydroxy-3-.beta.-D-ribofuranosyl-1H-pyrazole-5-carboxamide, 4-hydroxy-3-b-d-ribofuranosylpyrazole-5-carboxamide, CHEMBL2105330, SCHEMBL21379808, XESARGFCSKSFID-FLLFQEBCSA-N, DTXSID901028098, FBA86830, BDBM50459997, EX-A11181, AKOS027381076, DA-77251, MS-23649, HY-122502, CS-0085864, NS00011710, C22195, D05658, G12094, 3-b-D-Ribofuranosyl-4-hydroxypyrazole-5-carboxamide, Q6076735, 3-(b-D-Ribofuranosyl)-4-hydroxypyrazole-5-carboxamide, 4-Hydroxy-3-I2-D-ribofuranosylpyrazole-5-carboxamide, 4-Hydroxy-3-b-D-ribofuranosyl-1H-pyrazole-5-carboxamide, 4-hydroxy-3-beta-D-ribofuranosylpyrazole- 5-carboxamide, 3-(beta-D-ribofuranosyl)-4-hydroxypyrazole-5-carboxamide, 4-Hydroxy-3-(b-D-ribofuranosyl)-1H-pyrazole-5-carboxamide, 4-Hydroxy-3-I2-D-ribofuranosyl-1H-pyrazole-5-carboxamide, Pyrazole,-3-Carboxamide, 4-Hydroxy-5-beta-L-ribofuranosyl, Pyrazole,-3-carboxamide, 4-hydroxy-5-beta-L-ribofuranosyl-, 4-hydroxy-3-(beta-D-ribofuranosyl)-1H-pyrazole-5-carboxamide, 4-Hydroxy-3-(I2-D-ribofuranosyl)-1H-pyrazole-5-carboxamide, Pyrazole,-3-carboxamide, 4-hydroxy-5-.beta.-L-ribofuranosyl-, 1H-Pyrazole-5-carboxamide, 4-Hydroxy-3-beta-D-ribofuranosyl-(9CI), 1H-Pyrazole-5-carboxamide, 4-hydroxy-3-.beta.-D-ribofuranosyl-(9CI), 5-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-5H-pyrazole-3-carboxylic acid, amide |
|---|---|
| Topological Polar Surface Area | 162.0 |
| Hydrogen Bond Donor Count | 6.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 329.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide |
| Nih Violation | False |
| Prediction Hob | 0.0 |
| Target Id | NPT1394 |
| Xlogp | -2.2 |
| Is Pains | False |
| Molecular Formula | C9H13N3O6 |
| Prediction Swissadme | 0.0 |
| Inchi Key | XESARGFCSKSFID-FLLFQEBCSA-N |
| Fcsp3 | 0.5555555555555556 |
| Rotatable Bond Count | 3.0 |
| Compound Name | Pyrazofurin |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 259.08 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 259.08 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 259.22 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.07500715555555584 |
| Inchi | InChI=1S/C9H13N3O6/c10-9(17)4-6(15)3(11-12-4)8-7(16)5(14)2(1-13)18-8/h2,5,7-8,13-16H,1H2,(H2,10,17)(H,11,12)/t2-,5-,7-,8+/m1/s1 |
| Smiles | C([C@@H]1[C@H]([C@H]([C@@H](O1)C2=NNC(=C2O)C(=O)N)O)O)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Carpesium Abrotanoides (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Phyllanthus Reticulatus (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Simmondsia Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients