Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N6O5.ClH |
| Molecular Weight | 374.78 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C(\C=N\N2C[C@@H](CN3CCOCC3)OC2=O)=NC=C1[N+]([O-])=O
InChI
InChIKey=JMRKBMOVLDCXFV-XOYMWQOTSA-N
InChI=1S/C13H18N6O5.ClH/c1-16-11(14-7-12(16)19(21)22)6-15-18-9-10(24-13(18)20)8-17-2-4-23-5-3-17;/h6-7,10H,2-5,8-9H2,1H3;1H/b15-6+;/t10-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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112500445
Created by
admin on Mon Mar 31 23:06:56 GMT 2025 , Edited by admin on Mon Mar 31 23:06:56 GMT 2025
|
PRIMARY | |||
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59833-22-6
Created by
admin on Mon Mar 31 23:06:56 GMT 2025 , Edited by admin on Mon Mar 31 23:06:56 GMT 2025
|
PRIMARY | |||
|
A87K474HDI
Created by
admin on Mon Mar 31 23:06:56 GMT 2025 , Edited by admin on Mon Mar 31 23:06:56 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
