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-MJHURJFRSA-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-;;/m0../s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69056-39-9
Created by
admin on Wed Apr 02 19:21:23 GMT 2025 , Edited by admin on Wed Apr 02 19:21:23 GMT 2025
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PRIMARY | |||
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6HUW23S4S6
Created by
admin on Wed Apr 02 19:21:23 GMT 2025 , Edited by admin on Wed Apr 02 19:21:23 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD