Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N4O5 |
| Molecular Weight | 286.2844 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CN1CC(=O)NC(=O)C1)N(CC(N)=O)CC(O)=O
InChI
InChIKey=FVXYGBPOWCUSEP-ZETCQYMHSA-N
InChI=1S/C11H18N4O5/c1-7(15(3-8(12)16)6-11(19)20)2-14-4-9(17)13-10(18)5-14/h7H,2-6H2,1H3,(H2,12,16)(H,19,20)(H,13,17,18)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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120418-77-1
Created by
admin on Wed Apr 02 20:25:00 GMT 2025 , Edited by admin on Wed Apr 02 20:25:00 GMT 2025
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PRIMARY | |||
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L5NQ9BS4AT
Created by
admin on Wed Apr 02 20:25:00 GMT 2025 , Edited by admin on Wed Apr 02 20:25:00 GMT 2025
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PRIMARY | |||
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16722851
Created by
admin on Wed Apr 02 20:25:00 GMT 2025 , Edited by admin on Wed Apr 02 20:25:00 GMT 2025
|
PRIMARY |