Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H18N4O2 |
| Molecular Weight | 202.2541 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(NC)=NCCC[C@H](N)C(O)=O
InChI
InChIKey=HVPFXCBJHIIJGS-LURJTMIESA-N
InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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30344-00-4
Created by
admin on Sat Dec 16 09:40:16 GMT 2023 , Edited by admin on Sat Dec 16 09:40:16 GMT 2023
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169148
Created by
admin on Sat Dec 16 09:40:16 GMT 2023 , Edited by admin on Sat Dec 16 09:40:16 GMT 2023
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49787G1ULV
Created by
admin on Sat Dec 16 09:40:16 GMT 2023 , Edited by admin on Sat Dec 16 09:40:16 GMT 2023
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25682
Created by
admin on Sat Dec 16 09:40:16 GMT 2023 , Edited by admin on Sat Dec 16 09:40:16 GMT 2023
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C185348
Created by
admin on Sat Dec 16 09:40:16 GMT 2023 , Edited by admin on Sat Dec 16 09:40:16 GMT 2023
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DTXSID00952691
Created by
admin on Sat Dec 16 09:40:16 GMT 2023 , Edited by admin on Sat Dec 16 09:40:16 GMT 2023
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DB02302
Created by
admin on Sat Dec 16 09:40:16 GMT 2023 , Edited by admin on Sat Dec 16 09:40:16 GMT 2023
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PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)
