Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10N2O.C4H4O4 |
| Molecular Weight | 278.2607 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.NC1=NC[C@H](O1)C2=CC=CC=C2
InChI
InChIKey=ZVAWZQUDKKABKR-LOOJJACZSA-N
InChI=1S/C9H10N2O.C4H4O4/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;5-3(6)1-2-4(7)8/h1-5,8H,6H2,(H2,10,11);1-2H,(H,5,6)(H,7,8)/b;2-1+/t8-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Q0JU06BN4B
Created by
admin on Sat Dec 16 09:10:52 GMT 2023 , Edited by admin on Sat Dec 16 09:10:52 GMT 2023
|
PRIMARY | |||
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76959843
Created by
admin on Sat Dec 16 09:10:52 GMT 2023 , Edited by admin on Sat Dec 16 09:10:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
