Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N3O.C4H4O4 |
| Molecular Weight | 319.3126 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CN[C@H]1CN2C(=O)NC3=CC=CC(C1)=C23
InChI
InChIKey=VOJRMYBBPKNLLI-ORHWHDKWSA-N
InChI=1S/C11H13N3O.C4H4O4/c1-12-8-5-7-3-2-4-9-10(7)14(6-8)11(15)13-9;5-3(6)1-2-4(7)8/h2-4,8,12H,5-6H2,1H3,(H,13,15);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 | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DBSALT002019
Created by
admin on Sat Dec 16 05:16:17 UTC 2023 , Edited by admin on Sat Dec 16 05:16:17 UTC 2023
|
PRIMARY | |||
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179386-44-8
Created by
admin on Sat Dec 16 05:16:17 UTC 2023 , Edited by admin on Sat Dec 16 05:16:17 UTC 2023
|
PRIMARY | |||
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C108539
Created by
admin on Sat Dec 16 05:16:17 UTC 2023 , Edited by admin on Sat Dec 16 05:16:17 UTC 2023
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PRIMARY | |||
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2OI87T3R1B
Created by
admin on Sat Dec 16 05:16:17 UTC 2023 , Edited by admin on Sat Dec 16 05:16:17 UTC 2023
|
PRIMARY | |||
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9818478
Created by
admin on Sat Dec 16 05:16:17 UTC 2023 , Edited by admin on Sat Dec 16 05:16:17 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
