Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.2145 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@@H](C[C@@H](O)C1=O)C2=CN=CC=C2
InChI
InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
InChI=1S/C10H12N2O2/c1-12-8(5-9(13)10(12)14)7-3-2-4-11-6-7/h2-4,6,8-9,13H,5H2,1H3/t8-,9+/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71182
Created by
admin on Fri Dec 15 15:33:29 GMT 2023 , Edited by admin on Fri Dec 15 15:33:29 GMT 2023
|
PRIMARY | |||
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H7LH47Y29A
Created by
admin on Fri Dec 15 15:33:29 GMT 2023 , Edited by admin on Fri Dec 15 15:33:29 GMT 2023
|
PRIMARY | |||
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107963
Created by
admin on Fri Dec 15 15:33:29 GMT 2023 , Edited by admin on Fri Dec 15 15:33:29 GMT 2023
|
PRIMARY | |||
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DTXSID30873224
Created by
admin on Fri Dec 15 15:33:29 GMT 2023 , Edited by admin on Fri Dec 15 15:33:29 GMT 2023
|
PRIMARY | |||
|
34834-67-8
Created by
admin on Fri Dec 15 15:33:29 GMT 2023 , Edited by admin on Fri Dec 15 15:33:29 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
