Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14N2O.C4H4O4 |
| Molecular Weight | 282.2924 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.C[C@H](COC1=CC=CC=C1)NN
InChI
InChIKey=SWGZHHCRMZDRSN-ORHWHDKWSA-N
InChI=1S/C9H14N2O.C4H4O4/c1-8(11-10)7-12-9-5-3-2-4-6-9;5-3(6)1-2-4(7)8/h2-6,8,11H,7,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t8-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90478721
Created by
admin on Sat Dec 16 10:12:33 UTC 2023 , Edited by admin on Sat Dec 16 10:12:33 UTC 2023
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PRIMARY | |||
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UZ9AKV6B3B
Created by
admin on Sat Dec 16 10:12:33 UTC 2023 , Edited by admin on Sat Dec 16 10:12:33 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
