Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34N10O21P4 |
| Molecular Weight | 910.4655 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@H](OP(O)(O)=O)[C@@H](COCP(O)(=O)OP(O)(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=[N+](C)C4=C3N=C(N)NC4=O)O[C@H]1N5C=NC6=C5N=C(N)NC6=O
InChI
InChIKey=WDMYTSNBYIJKDV-NAGRZYTCSA-N
InChI=1S/C23H34N10O21P4/c1-31-6-33(17-11(31)19(37)30-23(25)28-17)20-13(35)12(34)8(50-20)4-49-57(43,44)54-58(45,46)53-55(38,39)7-48-3-9-14(52-56(40,41)42)15(47-2)21(51-9)32-5-26-10-16(32)27-22(24)29-18(10)36/h5-6,8-9,12-15,20-21,34-35H,3-4,7H2,1-2H3,(H10-,24,25,27,28,29,30,36,37,38,39,40,41,42,43,44,45,46)/t8-,9-,12-,13-,14-,15-,20-,21-/m1/s1
| Molecular Formula | C23H34N10O21P4 |
| Molecular Weight | 910.4655 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:09:00 GMT 2023
by
admin
on
Sat Dec 16 16:09:00 GMT 2023
|
| Record UNII |
T0HQY09X7B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
T0HQY09X7B
Created by
admin on Sat Dec 16 16:09:00 GMT 2023 , Edited by admin on Sat Dec 16 16:09:00 GMT 2023
|
PRIMARY | |||
|
155491267
Created by
admin on Sat Dec 16 16:09:00 GMT 2023 , Edited by admin on Sat Dec 16 16:09:00 GMT 2023
|
PRIMARY | PUBCHEM |