Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H14N4O2.C5H9NO3S |
| Molecular Weight | 337.396 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(S)C(=O)NCC(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=CFAXANACVDYTPS-WCCKRBBISA-N
InChI=1S/C6H14N4O2.C5H9NO3S/c7-4(5(11)12)2-1-3-10-6(8)9;1-3(10)5(9)6-2-4(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3,10H,2H2,1H3,(H,6,9)(H,7,8)/t4-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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306C40V64U
Created by
admin on Fri Dec 15 18:32:23 UTC 2023 , Edited by admin on Fri Dec 15 18:32:23 UTC 2023
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56843946
Created by
admin on Fri Dec 15 18:32:23 UTC 2023 , Edited by admin on Fri Dec 15 18:32:23 UTC 2023
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SUB00582MIG
Created by
admin on Fri Dec 15 18:32:23 UTC 2023 , Edited by admin on Fri Dec 15 18:32:23 UTC 2023
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DTXSID90988585
Created by
admin on Fri Dec 15 18:32:23 UTC 2023 , Edited by admin on Fri Dec 15 18:32:23 UTC 2023
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100000085321
Created by
admin on Fri Dec 15 18:32:23 UTC 2023 , Edited by admin on Fri Dec 15 18:32:23 UTC 2023
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PRIMARY | |||
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68883-14-7
Created by
admin on Fri Dec 15 18:32:23 UTC 2023 , Edited by admin on Fri Dec 15 18:32:23 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
