Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18N2O4.ClH |
| Molecular Weight | 290.743 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(OC)C(=C1)[C@H](O)CNC(=O)CN
InChI
InChIKey=MGCQZNBCJBRZDT-HNCPQSOCSA-N
InChI=1S/C12H18N2O4.ClH/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13;/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16);1H/t10-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C12H18N2O4 |
| Molecular Weight | 254.2823 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:12:57 GMT 2025
by
admin
on
Mon Mar 31 23:12:57 GMT 2025
|
| Record UNII |
MK55B7MA4Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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61898-48-4
Created by
admin on Mon Mar 31 23:12:57 GMT 2025 , Edited by admin on Mon Mar 31 23:12:57 GMT 2025
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PRIMARY | |||
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MK55B7MA4Y
Created by
admin on Mon Mar 31 23:12:57 GMT 2025 , Edited by admin on Mon Mar 31 23:12:57 GMT 2025
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PRIMARY | |||
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73415954
Created by
admin on Mon Mar 31 23:12:57 GMT 2025 , Edited by admin on Mon Mar 31 23:12:57 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |