Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.C5H9NO4S |
| Molecular Weight | 325.382 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.N[C@@H](CSCC(O)=O)C(O)=O
InChI
InChIKey=SAGXGPWVLUSDSQ-RVZXSAGBSA-N
InChI=1S/C6H14N2O2.C5H9NO4S/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)/t5-;3-/m00/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB01046MIG
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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1427149
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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PRIMARY | RxNorm | ||
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1D1Y95PXXA
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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PRIMARY | |||
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6452154
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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PRIMARY | |||
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DTXSID60964336
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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PRIMARY | |||
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49673-81-6
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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PRIMARY | |||
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100000090119
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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PRIMARY | |||
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1D1Y95PXXA
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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PRIMARY | |||
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256-425-9
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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PRIMARY | |||
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SUB127326
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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ALTERNATIVE | |||
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3892
Created by
admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD