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Name |
Minimycin |
EINECS | N/A |
CAS No. | 32388-21-9 | Density | 1.705g/cm3 |
PSA | 133.25000 | LogP | -2.10560 |
Solubility | N/A | Melting Point |
165°C (rough estimate) |
Formula | C9H11 N O7 | Boiling Point | °Cat760mmHg |
Molecular Weight | 245.189 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Minimycin;Oxazinomycin |
Article Data | 2 |
Product Name: Minimycin (CAS NO.32388-21-9)
Molecular Formula: C9H11NO7
Molecular Weight: 245.21g/mol
Mol File: 32388-21-9.mol
Density: 1.705 g/cm3
Surface Tension: 85.7 dyne/cm
XLogP3-AA: -2.2
H-Bond Donor: 4
H-Bond Acceptor: 4
Structure Descriptors of Minimycin (CAS NO.32388-21-9):
IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-oxazine-2,4-dione
Canonical SMILES: C1=C(C(=O)NC(=O)O1)C2C(C(C(O2)CO)O)O
Isomeric SMILES: C1=C(C(=O)NC(=O)O1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI: InChI=1S/C9H11NO7/c11-1-4-5(12)6(13)7(17-4)3-2-16-9(15)10-8(3)14/h2,4-7,11-13H,1H2,(H,10,14,15)/t4-,5-,6-,7+/m1/s1
InChIKey: REFHNSOTFKKRAI-GBNDHIKLSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 5mg/kg (5mg/kg) | "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980Vol. 5, Pg. 281, 1981. | |
mouse | LD50 | intravenous | 50mg/kg (50mg/kg) | "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980Vol. 5, Pg. 281, 1981. | |
mouse | LD50 | subcutaneous | 20mg/kg (20mg/kg) | Journal of Antibiotics. Vol. 25, Pg. 44, 1972. |
Poison by intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
Minimycin , its CAS NO. is 32388-21-9, the synonyms are 5-beta-D-Ribofuranosyl-1,3-oxazine-2,4-dione ; Oxazinomycin ; 2H-1,3-Oxazine-2,4(3H)-dione, 5-beta-D-ribofuranosyl- .