Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H22N4O4 |
| Molecular Weight | 262.3061 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](CO)N(CCN(N=O)[C@H](CC)CO)N=O
InChI
InChIKey=GEIAKCPGVIYGOY-NXEZZACHSA-N
InChI=1S/C10H22N4O4/c1-3-9(7-15)13(11-17)5-6-14(12-18)10(4-2)8-16/h9-10,15-16H,3-8H2,1-2H3/t9-,10-/m1/s1
| Molecular Formula | C10H22N4O4 |
| Molecular Weight | 262.3061 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:40:12 GMT 2025
by
admin
on
Tue Apr 01 16:40:12 GMT 2025
|
| Record UNII |
U8L569PR3Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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U8L569PR3Q
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121489302
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DTXSID30966706
Created by
admin on Tue Apr 01 16:40:12 GMT 2025 , Edited by admin on Tue Apr 01 16:40:12 GMT 2025
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52322-22-2
Created by
admin on Tue Apr 01 16:40:12 GMT 2025 , Edited by admin on Tue Apr 01 16:40:12 GMT 2025
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