Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23N5O3 |
| Molecular Weight | 357.4069 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(CC3=CC=CC=C3C(N)=O)C1=O
InChI
InChIKey=ZPQGJFOSCXMLAC-CYBMUJFWSA-N
InChI=1S/C18H23N5O3/c1-21-16(24)9-15(22-8-4-6-13(19)11-22)23(18(21)26)10-12-5-2-3-7-14(12)17(20)25/h2-3,5,7,9,13H,4,6,8,10-11,19H2,1H3,(H2,20,25)/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1820685-30-0
Created by
admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
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PRIMARY | |||
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6UX8T8NZ3V
Created by
admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
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PRIMARY | |||
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127256269
Created by
admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
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PRIMARY |