Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N.C3H7O4P |
| Molecular Weight | 259.2387 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H]1P(O)(O)=O.C[C@@H](N)C2=CC=CC=C2
InChI
InChIKey=ODALAXKSIBESFV-PXRNWTNJSA-N
InChI=1S/C8H11N.C3H7O4P/c1-7(9)8-5-3-2-4-6-8;1-2-3(7-2)8(4,5)6/h2-7H,9H2,1H3;2-3H,1H3,(H2,4,5,6)/t7-;2-,3+/m10/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25383-07-7
Created by
admin on Sat Dec 16 07:02:06 UTC 2023 , Edited by admin on Sat Dec 16 07:02:06 UTC 2023
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PRIMARY | |||
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DTXSID80726231
Created by
admin on Sat Dec 16 07:02:06 UTC 2023 , Edited by admin on Sat Dec 16 07:02:06 UTC 2023
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PRIMARY | |||
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50V5RBU89I
Created by
admin on Sat Dec 16 07:02:06 UTC 2023 , Edited by admin on Sat Dec 16 07:02:06 UTC 2023
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PRIMARY | |||
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57416889
Created by
admin on Sat Dec 16 07:02:06 UTC 2023 , Edited by admin on Sat Dec 16 07:02:06 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD