![(1S,2S,3R,5S)-3-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol structure, CAS 1251765-07-7](/structures/210000/183002_1_1251765_07_7.png)
CAS Number1251765-07-7
SynonymsExact Mass 370.142334; LogP -0.73; Index of Refraction 1.787; InChIKey YTYBSYIHUFBLKV-YKDSUIRESA-N; AR-C133913XXBioassay; View more; Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus BAA-1556 b...; Source: ChEMBL; Target: Staphylococcus aureus; External Id: CHEMBL4774530; Name: Antiplatelet activity in human platelet-rich plasma assessed as inhibition of ADP-ind...; Target: Plasma; External Id: CHEMBL4774529; Total 2, Current Page 1 of 1; Synonyms
Molecular FormulaC14H22N6O4S
Molecular Weight370.43
Density1.8±0.1 g/cm3
Boiling Point711.4±70.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1251765-07-7 |
| Catalog No. | 2A-3181999 |
| Chinese Name | 替格瑞洛杂质 03 |
| Synonyms | Exact Mass 370.142334; LogP -0.73; Index of Refraction 1.787; InChIKey YTYBSYIHUFBLKV-YKDSUIRESA-N; AR-C133913XXBioassay; View more; Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus BAA-1556 b...; Source: ChEMBL; Target: Staphylococcus aureus; External Id: CHEMBL4774530; Name: Antiplatelet activity in human platelet-rich plasma assessed as inhibition of ADP-ind...; Target: Plasma; External Id: CHEMBL4774529; Total 2, Current Page 1 of 1; Synonyms |
| Molecular Formula | C14H22N6O4S |
| Molecular Weight | 370.43 |
| Density | 1.8±0.1 g/cm3 |
| Boiling Point | 711.4±70.0 °C at 760 mmHg |
| PubChem ID | 210278497 |
| SMILES | CCCSc1nc(N)c2nnn(C3CC(OCCO)C(O)C3O)c2n1 |
| InChI | InChI=1S/C14H22N6O4S/c1-2-5-25-14-16-12(15)9-13(17-14)20(19-18-9)7-6-8(24-4-3-21)11(23)10(7)22/h7-8,10-11,21-23H,2-6H2,1H3,(H2,15,16,17)/t7-,8+,10+,11-/m1/s1 |
| InChI Key | YTYBSYIHUFBLKV-YKDSUIRESA-N |
| UNSPSC | 41116107 |
| Transport Info | Product name: 1,2-Cyclopentanediol,3-[7-amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-,(1S,2S,3R,5S)- |
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