Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H27N3O4 |
| Molecular Weight | 301.3819 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CCCCN)C(O)=O
InChI
InChIKey=OQPQSFHZQQLVHU-RYUDHWBXSA-N
InChI=1S/C14H27N3O4/c1-9(2)8-12(16-10(3)18)13(19)17-11(14(20)21)6-4-5-7-15/h9,11-12H,4-8,15H2,1-3H3,(H,16,18)(H,17,19)(H,20,21)/t11-,12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common 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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34FI3OM7RF
Created by
admin on Sat Dec 16 15:17:03 GMT 2023 , Edited by admin on Sat Dec 16 15:17:03 GMT 2023
|
PRIMARY | |||
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134687092
Created by
admin on Sat Dec 16 15:17:03 GMT 2023 , Edited by admin on Sat Dec 16 15:17:03 GMT 2023
|
PRIMARY | |||
|
1408278-89-6
Created by
admin on Sat Dec 16 15:17:03 GMT 2023 , Edited by admin on Sat Dec 16 15:17:03 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
