Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H25N3O4 |
| Molecular Weight | 347.4088 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H](NC(=O)C1=NN(CCCCO)C2=C1C=CC=C2)C(O)=O
InChI
InChIKey=JVKBPRFSHAKAQN-OAHLLOKOSA-N
InChI=1S/C18H25N3O4/c1-18(2,3)15(17(24)25)19-16(23)14-12-8-4-5-9-13(12)21(20-14)10-6-7-11-22/h4-5,8-9,15,22H,6-7,10-11H2,1-3H3,(H,19,23)(H,24,25)/t15-/m1/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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166451393
Created by
admin on Sat Dec 16 18:22:46 GMT 2023 , Edited by admin on Sat Dec 16 18:22:46 GMT 2023
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PRIMARY | |||
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P6GGQ32CFD
Created by
admin on Sat Dec 16 18:22:46 GMT 2023 , Edited by admin on Sat Dec 16 18:22:46 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
