Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H31N10O17P3S |
| Molecular Weight | 832.525 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@H](O)[C@@H](COP([O-])(=O)OP(S)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=NC4=C3N=C(N)NC4=O)O[C@H]1N5C=[N+](C)C6=C5N=C(N)NC6=O
InChI
InChIKey=DOOBEITVZIIXPE-XJGHKLLTSA-N
InChI=1S/C22H31N10O17P3S/c1-30-6-32(16-10(30)18(37)29-22(24)27-16)20-14(43-2)12(34)8(47-20)4-45-51(40,41)49-52(42,53)48-50(38,39)44-3-7-11(33)13(35)19(46-7)31-5-25-9-15(31)26-21(23)28-17(9)36/h5-8,11-14,19-20,33-35H,3-4H2,1-2H3,(H8-,23,24,26,27,28,29,36,37,38,39,40,41,42,53)/t7-,8-,11-,12-,13-,14-,19-,20-,52?/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N9Y6S0ZG5C
Created by
admin on Sat Dec 16 16:11:05 GMT 2023 , Edited by admin on Sat Dec 16 16:11:05 GMT 2023
|
PRIMARY | |||
|
1093268-63-3
Created by
admin on Sat Dec 16 16:11:05 GMT 2023 , Edited by admin on Sat Dec 16 16:11:05 GMT 2023
|
PRIMARY | |||
|
155491055
Created by
admin on Sat Dec 16 16:11:05 GMT 2023 , Edited by admin on Sat Dec 16 16:11:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
