Molecular Structure:
CAS No.:
151837-09-1
;161308-33-4
Product Name.:
CCD No.:CCD00222780
Formula:C10 H12 N5 O5 P S . C6 H15 N
MolWeight:446.466
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| Product Name： | ADENOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, RP-ISOMER, TRIETHYLAMMONIUM SALT |
| CAS： | 151837-09-1 ;161308-33-4 |
| English Synonyms： | ADENOSINE 3',5'-CYCLIC PHOSPHOROTHIOATE-RP, TRIETHYLAMMONIUM SALT ; RP-CAMPS TEA ; RP-CAMPS ; RP-CAMPS TRIETHYL AMMONIUM SALT ; CAMPS-RP, TRIETHYLAMMONIUM SALT ; CAMPS TEA, RP-ISOMER ; ADENOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, RP-ISOMER, TRIETHYLAMMONIUM SALT ; (R)-ADENOSINE, CYCLIC 3',5'-(HYDROGENPHOSPHOROTHIOATE) TRIETHYLAMMONIUM SALT ; ADENOSINE 3',5'-CYCLIC MONOPHOSPHOTHIOATE RP-ISOMER TRIETHYLAMMONIUM SALT |
| MDL Number.： | MFCD01459900 |
| H bond acceptor： | 10 |
| H bond donor： | 2 |
| Smile： | CCN(CC)CC.c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)CO[P@](=O)(O4)S)O)N |
| InChi： | InChI=1S/C10H12N5O5PS.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);4-6H2,1-3H3/t4-,6-,7-,10-,21-;/m1./s1 |
| InChiKey： | InChIKey=OXIPZMKSNMRTIV-RNSTXJOVSA-N |
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Basic Information
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