Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23N3O2.H2O |
| Molecular Weight | 367.4415 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC1=C(CCNCC2=CC=C(\C=C\C(=O)NO)C=C2)C3=C(N1)C=CC=C3
InChI
InChIKey=YUKVPQZUSANPNW-ASTDGNLGSA-N
InChI=1S/C21H23N3O2.H2O/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26;/h2-11,22-23,26H,12-14H2,1H3,(H,24,25);1H2/b11-10+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76972289
Created by
admin on Fri Dec 15 16:23:32 UTC 2023 , Edited by admin on Fri Dec 15 16:23:32 UTC 2023
|
PRIMARY | |||
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D07V79Q44T
Created by
admin on Fri Dec 15 16:23:32 UTC 2023 , Edited by admin on Fri Dec 15 16:23:32 UTC 2023
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PRIMARY | |||
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85990
Created by
admin on Fri Dec 15 16:23:32 UTC 2023 , Edited by admin on Fri Dec 15 16:23:32 UTC 2023
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PRIMARY | |||
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DBSALT001984
Created by
admin on Fri Dec 15 16:23:32 UTC 2023 , Edited by admin on Fri Dec 15 16:23:32 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
