Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H21N5O6 |
| Molecular Weight | 319.3143 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](CCCNC(=N)N[N+]([O-])=O)C(O)=O
InChI
InChIKey=OZSSOVRIEPAIMP-SSDOTTSWSA-N
InChI=1S/C11H21N5O6/c1-11(2,3)22-10(19)14-7(8(17)18)5-4-6-13-9(12)15-16(20)21/h7H,4-6H2,1-3H3,(H,14,19)(H,17,18)(H3,12,13,15)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00427410
Created by
admin on Wed Apr 02 16:39:19 GMT 2025 , Edited by admin on Wed Apr 02 16:39:19 GMT 2025
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PRIMARY | |||
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50913-12-7
Created by
admin on Wed Apr 02 16:39:19 GMT 2025 , Edited by admin on Wed Apr 02 16:39:19 GMT 2025
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PRIMARY | |||
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9Q358K64GP
Created by
admin on Wed Apr 02 16:39:19 GMT 2025 , Edited by admin on Wed Apr 02 16:39:19 GMT 2025
|
PRIMARY | |||
|
7021875
Created by
admin on Wed Apr 02 16:39:19 GMT 2025 , Edited by admin on Wed Apr 02 16:39:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD