Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12NO5P |
| Molecular Weight | 197.1262 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCCP(O)(O)=O)C(O)=O
InChI
InChIKey=VOROEQBFPPIACJ-SCSAIBSYSA-N
InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m1/s1
Approval Year
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WIKIPEDIA |
NMDA receptor antagonist
Created by
admin on Sat Dec 16 19:23:44 GMT 2023 , Edited by admin on Sat Dec 16 19:23:44 GMT 2023
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DTXSID201000239
Created by
admin on Sat Dec 16 19:23:44 GMT 2023 , Edited by admin on Sat Dec 16 19:23:44 GMT 2023
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79055-68-8
Created by
admin on Sat Dec 16 19:23:44 GMT 2023 , Edited by admin on Sat Dec 16 19:23:44 GMT 2023
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CD39X2NL7F
Created by
admin on Sat Dec 16 19:23:44 GMT 2023 , Edited by admin on Sat Dec 16 19:23:44 GMT 2023
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135342
Created by
admin on Sat Dec 16 19:23:44 GMT 2023 , Edited by admin on Sat Dec 16 19:23:44 GMT 2023
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AP5
Created by
admin on Sat Dec 16 19:23:44 GMT 2023 , Edited by admin on Sat Dec 16 19:23:44 GMT 2023
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PRIMARY |
ACTIVE MOIETY
