Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H21N3O5.2H2O |
| Molecular Weight | 311.3321 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.NCCCC[C@H](N)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=MINFJZILONFWCU-FOMWZSOGSA-N
InChI=1S/C11H21N3O5.2H2O/c12-6-2-1-3-7(13)10(17)14-8(11(18)19)4-5-9(15)16;;/h7-8H,1-6,12-13H2,(H,14,17)(H,15,16)(H,18,19);2*1H2/t7-,8-;;/m0../s1
Approval Year
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DTXSID30241585
Created by
admin on Sat Dec 16 04:41:35 UTC 2023 , Edited by admin on Sat Dec 16 04:41:35 UTC 2023
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94729-48-3
Created by
admin on Sat Dec 16 04:41:35 UTC 2023 , Edited by admin on Sat Dec 16 04:41:35 UTC 2023
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71587354
Created by
admin on Sat Dec 16 04:41:35 UTC 2023 , Edited by admin on Sat Dec 16 04:41:35 UTC 2023
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832IRM2G6W
Created by
admin on Sat Dec 16 04:41:35 UTC 2023 , Edited by admin on Sat Dec 16 04:41:35 UTC 2023
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SUB25762
Created by
admin on Sat Dec 16 04:41:35 UTC 2023 , Edited by admin on Sat Dec 16 04:41:35 UTC 2023
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100000089891
Created by
admin on Sat Dec 16 04:41:35 UTC 2023 , Edited by admin on Sat Dec 16 04:41:35 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
