Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C19H30N5O10P.C2H6O6S2 |
| Molecular Weight | 1229.081 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)CCS(O)(=O)=O.CC(C)OC(=O)OCOP(=O)(CO[C@H](C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.CC(C)OC(=O)OCOP(=O)(CO[C@H](C)CN3C=NC4=C3N=CN=C4N)OCOC(=O)OC(C)C
InChI
InChIKey=FRSGJHDAFWQKIY-XZPBZCASSA-N
InChI=1S/2C19H30N5O10P.C2H6O6S2/c2*1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24;3-9(4,5)1-2-10(6,7)8/h2*7-8,12-14H,6,9-11H2,1-5H3,(H2,20,21,22);1-2H2,(H,3,4,5)(H,6,7,8)/t2*14-;/m11./s1
| Molecular Formula | C2H6O6S2 |
| Molecular Weight | 190.195 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H30N5O10P |
| Molecular Weight | 519.4428 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:19:39 UTC 2023
by
admin
on
Sat Dec 16 19:19:39 UTC 2023
|
| Record UNII |
8M468Q487L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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164512973
Created by
admin on Sat Dec 16 19:19:40 UTC 2023 , Edited by admin on Sat Dec 16 19:19:40 UTC 2023
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PRIMARY | |||
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8M468Q487L
Created by
admin on Sat Dec 16 19:19:40 UTC 2023 , Edited by admin on Sat Dec 16 19:19:40 UTC 2023
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PRIMARY | |||
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1859973-28-6
Created by
admin on Sat Dec 16 19:19:40 UTC 2023 , Edited by admin on Sat Dec 16 19:19:40 UTC 2023
|
PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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