Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17N5O8P.Cl |
| Molecular Weight | 413.708 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C3=C1C(=O)N=C(N)N3
InChI
InChIKey=LVSVHCONYPNUAG-MCDZGGTQSA-N
InChI=1S/C11H16N5O8P.ClH/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22;/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22);1H/t4-,6-,7-,10-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
118941-61-0
Created by
admin on Wed Apr 02 17:40:34 GMT 2025 , Edited by admin on Wed Apr 02 17:40:34 GMT 2025
|
PRIMARY | |||
|
VBB4PN7ER9
Created by
admin on Wed Apr 02 17:40:34 GMT 2025 , Edited by admin on Wed Apr 02 17:40:34 GMT 2025
|
PRIMARY | |||
|
167713313
Created by
admin on Wed Apr 02 17:40:34 GMT 2025 , Edited by admin on Wed Apr 02 17:40:34 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
