Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19N4O6S.Na |
| Molecular Weight | 370.357 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]S(=O)(=O)ON1[C@H]2C[N@]([C@@H](CC2)C(=O)NC3CCNCC3)C1=O
InChI
InChIKey=MMUZXOWPDRLGBD-UXQCFNEQSA-M
InChI=1S/C12H20N4O6S.Na/c17-11(14-8-3-5-13-6-4-8)10-2-1-9-7-15(10)12(18)16(9)22-23(19,20)21;/h8-10,13H,1-7H2,(H,14,17)(H,19,20,21);/q;+1/p-1/t9-,10+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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100000179909
Created by
admin on Sat Dec 16 07:42:58 UTC 2023 , Edited by admin on Sat Dec 16 07:42:58 UTC 2023
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1502858-91-4
Created by
admin on Sat Dec 16 07:42:58 UTC 2023 , Edited by admin on Sat Dec 16 07:42:58 UTC 2023
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77668503
Created by
admin on Sat Dec 16 07:42:58 UTC 2023 , Edited by admin on Sat Dec 16 07:42:58 UTC 2023
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EX0546AJ8R
Created by
admin on Sat Dec 16 07:42:58 UTC 2023 , Edited by admin on Sat Dec 16 07:42:58 UTC 2023
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DBSALT002185
Created by
admin on Sat Dec 16 07:42:58 UTC 2023 , Edited by admin on Sat Dec 16 07:42:58 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
