Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26N6O17P2 |
| Molecular Weight | 648.3659 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=O)NC3=O)[C@H](NC(=O)CN=[N+]=[N-])[C@@H](O)[C@H]1O
InChI
InChIKey=JOCLDQLCBZCHFX-LUZZQSLSSA-N
InChI=1S/C17H26N6O17P2/c18-22-19-3-9(26)20-10-13(29)11(27)6(4-24)38-16(10)39-42(34,35)40-41(32,33)36-5-7-12(28)14(30)15(37-7)23-2-1-8(25)21-17(23)31/h1-2,6-7,10-16,24,27-30H,3-5H2,(H,20,26)(H,32,33)(H,34,35)(H,21,25,31)/t6-,7-,10-,11+,12-,13-,14-,15-,16-/m1/s1
| Molecular Formula | C17H26N6O17P2 |
| Molecular Weight | 648.3659 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:07:02 GMT 2023
by
admin
on
Sat Dec 16 20:07:02 GMT 2023
|
| Record UNII |
7AC28DV2R4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Brand Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11181306
Created by
admin on Sat Dec 16 20:07:02 GMT 2023 , Edited by admin on Sat Dec 16 20:07:02 GMT 2023
|
PRIMARY | |||
|
653600-48-7
Created by
admin on Sat Dec 16 20:07:02 GMT 2023 , Edited by admin on Sat Dec 16 20:07:02 GMT 2023
|
PRIMARY | |||
|
7AC28DV2R4
Created by
admin on Sat Dec 16 20:07:02 GMT 2023 , Edited by admin on Sat Dec 16 20:07:02 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
