Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.C5H9NO4S.H2O |
| Molecular Weight | 343.397 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NCCCC[C@H](N)C(O)=O.N[C@@H](CSCC(O)=O)C(O)=O
InChI
InChIKey=QVJUWKMADMJHJZ-PBUQCQDLSA-N
InChI=1S/C6H14N2O2.C5H9NO4S.H2O/c7-4-2-1-3-5(8)6(9)10;6-3(5(9)10)1-11-2-4(7)8;/h5H,1-4,7-8H2,(H,9,10);3H,1-2,6H2,(H,7,8)(H,9,10);1H2/t5-;3-;/m00./s1
Approval Year
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| Code System | Code | Type | Description | ||
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151756-26-2
Created by
admin on Sat Dec 16 04:57:59 UTC 2023 , Edited by admin on Sat Dec 16 04:57:59 UTC 2023
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SUB127327
Created by
admin on Sat Dec 16 04:57:59 UTC 2023 , Edited by admin on Sat Dec 16 04:57:59 UTC 2023
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QA5ZP9OL3E
Created by
admin on Sat Dec 16 04:57:59 UTC 2023 , Edited by admin on Sat Dec 16 04:57:59 UTC 2023
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1793898
Created by
admin on Sat Dec 16 04:57:59 UTC 2023 , Edited by admin on Sat Dec 16 04:57:59 UTC 2023
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100000153359
Created by
admin on Sat Dec 16 04:57:59 UTC 2023 , Edited by admin on Sat Dec 16 04:57:59 UTC 2023
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QA5ZP9OL3E
Created by
admin on Sat Dec 16 04:57:59 UTC 2023 , Edited by admin on Sat Dec 16 04:57:59 UTC 2023
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DTXSID90164867
Created by
admin on Sat Dec 16 04:57:59 UTC 2023 , Edited by admin on Sat Dec 16 04:57:59 UTC 2023
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PRIMARY | |||
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71587532
Created by
admin on Sat Dec 16 04:57:59 UTC 2023 , Edited by admin on Sat Dec 16 04:57:59 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
