Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H28N6O16P2 |
| Molecular Weight | 646.393 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CO[C@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=NC4=C3N=CN=C4N)[C@@H](O)[C@H]1O)C(O)=O
InChI
InChIKey=PMLMVQOLDJDJLQ-MVHKZSMASA-N
InChI=1S/C18H28N6O16P2/c19-6(17(29)30)1-35-18-13(28)11(26)8(39-18)3-37-42(33,34)40-41(31,32)36-2-7-10(25)12(27)16(38-7)24-5-23-9-14(20)21-4-22-15(9)24/h4-8,10-13,16,18,25-28H,1-3,19H2,(H,29,30)(H,31,32)(H,33,34)(H2,20,21,22)/t6-,7+,8+,10+,11+,12+,13+,16+,18-/m0/s1
| Molecular Formula | C18H28N6O16P2 |
| Molecular Weight | 646.393 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:39:58 GMT 2025
by
admin
on
Tue Apr 01 16:39:58 GMT 2025
|
| Record UNII |
64GZ4K5DPK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
64GZ4K5DPK
Created by
admin on Tue Apr 01 16:39:58 GMT 2025 , Edited by admin on Tue Apr 01 16:39:58 GMT 2025
|
PRIMARY | |||
|
166451387
Created by
admin on Tue Apr 01 16:39:58 GMT 2025 , Edited by admin on Tue Apr 01 16:39:58 GMT 2025
|
PRIMARY |