Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15N5O3.2ClH |
| Molecular Weight | 314.169 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.C[C@@H](O)[C@@H](O)[C@@H]1CNC2=C(N1)C(=O)N=C(N)N2
InChI
InChIKey=RKSUYBCOVNCALL-SKNCTXARSA-N
InChI=1S/C9H15N5O3.2ClH/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7;;/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17);2*1H/t3-,4+,6-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
136058973
Created by
admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
|
PRIMARY | |||
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CPK3RL9N95
Created by
admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)