Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H27N6O8P |
| Molecular Weight | 462.3947 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCCCCOP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2NC(N)=NC3=O
InChI
InChIKey=HPKOKGUMVPKRAR-SDBHATRESA-N
InChI=1S/C16H27N6O8P/c17-5-3-1-2-4-6-28-31(26,27)29-7-9-11(23)12(24)15(30-9)22-8-19-10-13(22)20-16(18)21-14(10)25/h8-9,11-12,15,23-24H,1-7,17H2,(H,26,27)(H3,18,20,21,25)/t9-,11-,12-,15-/m1/s1
| Molecular Formula | C16H27N6O8P |
| Molecular Weight | 462.3947 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:50:00 GMT 2025
by
admin
on
Wed Apr 02 12:50:00 GMT 2025
|
| Record UNII |
NT6FGF3FLZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
136485656
Created by
admin on Wed Apr 02 12:50:01 GMT 2025 , Edited by admin on Wed Apr 02 12:50:01 GMT 2025
|
PRIMARY | |||
|
NT6FGF3FLZ
Created by
admin on Wed Apr 02 12:50:01 GMT 2025 , Edited by admin on Wed Apr 02 12:50:01 GMT 2025
|
PRIMARY | |||
|
291770-43-9
Created by
admin on Wed Apr 02 12:50:01 GMT 2025 , Edited by admin on Wed Apr 02 12:50:01 GMT 2025
|
PRIMARY |