Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H28N7O11P |
| Molecular Weight | 585.4611 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@H](OP(O)(=O)O[C@H]2C[C@@H](O[C@@H]2CO)N3C=C(C)C(=O)NC3=O)[C@@H](CO)O[C@H]1N4C=NC5=C4N=CN=C5N
InChI
InChIKey=NCTGAZTYFVUFPB-FZQXZCJRSA-N
InChI=1S/C21H28N7O11P/c1-9-4-27(21(32)26-19(9)31)13-3-10(11(5-29)36-13)38-40(33,34)39-15-12(6-30)37-20(16(15)35-2)28-8-25-14-17(22)23-7-24-18(14)28/h4,7-8,10-13,15-16,20,29-30H,3,5-6H2,1-2H3,(H,33,34)(H2,22,23,24)(H,26,31,32)/t10-,11+,12+,13+,15+,16+,20+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
IQF01JH6C6
Created by
admin on Sat Dec 16 11:03:58 GMT 2023 , Edited by admin on Sat Dec 16 11:03:58 GMT 2023
|
PRIMARY | |||
|
124220510
Created by
admin on Sat Dec 16 11:03:58 GMT 2023 , Edited by admin on Sat Dec 16 11:03:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
