Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C13H17O2.C6H15N4O2 |
| Molecular Weight | 380.4818 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC([NH3+])=N)C(O)=O.CC(C)CC1=CC=C(C=C1)C(C)C([O-])=O
InChI
InChIKey=GCCOJNYCFNSJII-VWMHFEHESA-N
InChI=1S/C13H18O2.C6H14N4O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;7-4(5(11)12)2-1-3-10-6(8)9/h4-7,9-10H,8H2,1-3H3,(H,14,15);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t;4-/m.0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID30432072
Created by
admin on Sat Dec 16 09:12:14 UTC 2023 , Edited by admin on Sat Dec 16 09:12:14 UTC 2023
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XV17W49C9U
Created by
admin on Sat Dec 16 09:12:14 UTC 2023 , Edited by admin on Sat Dec 16 09:12:14 UTC 2023
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SUB22225
Created by
admin on Sat Dec 16 09:12:14 UTC 2023 , Edited by admin on Sat Dec 16 09:12:14 UTC 2023
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100000092228
Created by
admin on Sat Dec 16 09:12:14 UTC 2023 , Edited by admin on Sat Dec 16 09:12:14 UTC 2023
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57469-82-6
Created by
admin on Sat Dec 16 09:12:14 UTC 2023 , Edited by admin on Sat Dec 16 09:12:14 UTC 2023
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9864669
Created by
admin on Sat Dec 16 09:12:14 UTC 2023 , Edited by admin on Sat Dec 16 09:12:14 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
