Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20N2O3 |
| Molecular Weight | 240.2988 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC[C@H](O)C1=NC(CO)=C(O)C=C1
InChI
InChIKey=VQDBNKDJNJQRDG-NSHDSACASA-N
InChI=1S/C12H20N2O3/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8/h4-5,11,13,15-17H,6-7H2,1-3H3/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R22Z669Y2F
Created by
admin on Tue Apr 01 17:28:11 GMT 2025 , Edited by admin on Tue Apr 01 17:28:11 GMT 2025
|
PRIMARY | |||
|
45356253
Created by
admin on Tue Apr 01 17:28:11 GMT 2025 , Edited by admin on Tue Apr 01 17:28:11 GMT 2025
|
PRIMARY | |||
|
1352192-57-4
Created by
admin on Tue Apr 01 17:28:11 GMT 2025 , Edited by admin on Tue Apr 01 17:28:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
