Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.C5H9NO3S |
| Molecular Weight | 309.382 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CS)C(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=YLCSLYZPLGQZJS-VDQHJUMDSA-N
InChI=1S/C6H14N2O2.C5H9NO3S/c7-4-2-1-3-5(8)6(9)10;1-3(7)6-4(2-10)5(8)9/h5H,1-4,7-8H2,(H,9,10);4,10H,2H2,1H3,(H,6,7)(H,8,9)/t5-;4-/m00/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
139200
Created by
admin on Fri Dec 15 15:25:44 UTC 2023 , Edited by admin on Fri Dec 15 15:25:44 UTC 2023
|
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|
EU-Orphan Drug |
EU/3/01/026
Created by
admin on Fri Dec 15 15:25:44 UTC 2023 , Edited by admin on Fri Dec 15 15:25:44 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8G1KV0RT1P
Created by
admin on Fri Dec 15 15:25:44 UTC 2023 , Edited by admin on Fri Dec 15 15:25:44 UTC 2023
|
PRIMARY | |||
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89344-48-9
Created by
admin on Fri Dec 15 15:25:44 UTC 2023 , Edited by admin on Fri Dec 15 15:25:44 UTC 2023
|
PRIMARY | |||
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DTXSID50237622
Created by
admin on Fri Dec 15 15:25:44 UTC 2023 , Edited by admin on Fri Dec 15 15:25:44 UTC 2023
|
PRIMARY | |||
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100000177222
Created by
admin on Fri Dec 15 15:25:44 UTC 2023 , Edited by admin on Fri Dec 15 15:25:44 UTC 2023
|
PRIMARY | |||
|
9883132
Created by
admin on Fri Dec 15 15:25:44 UTC 2023 , Edited by admin on Fri Dec 15 15:25:44 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
