Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N5O13P3 |
| Molecular Weight | 521.2076 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]3O)C(=O)N1
InChI
InChIKey=PHBDHXOBFUBCJD-KQYNXXCUSA-N
InChI=1S/C11H18N5O13P3/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(28-10)1-27-32(25,26)29-31(23,24)3-30(20,21)22/h2,4,6-7,10,17-18H,1,3H2,(H,23,24)(H,25,26)(H2,20,21,22)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4E15I11U9B
Created by
admin on Mon Mar 31 19:08:42 GMT 2025 , Edited by admin on Mon Mar 31 19:08:42 GMT 2025
|
PRIMARY | |||
|
DB03725
Created by
admin on Mon Mar 31 19:08:42 GMT 2025 , Edited by admin on Mon Mar 31 19:08:42 GMT 2025
|
PRIMARY | |||
|
135398731
Created by
admin on Mon Mar 31 19:08:42 GMT 2025 , Edited by admin on Mon Mar 31 19:08:42 GMT 2025
|
PRIMARY | |||
|
13912-93-1
Created by
admin on Mon Mar 31 19:08:42 GMT 2025 , Edited by admin on Mon Mar 31 19:08:42 GMT 2025
|
PRIMARY | |||
|
DTXSID70930365
Created by
admin on Mon Mar 31 19:08:42 GMT 2025 , Edited by admin on Mon Mar 31 19:08:42 GMT 2025
|
PRIMARY | |||
|
237-685-2
Created by
admin on Mon Mar 31 19:08:42 GMT 2025 , Edited by admin on Mon Mar 31 19:08:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
