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
Molecular Formula | C8H11N |
Molecular Weight | 121.1796 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C3H7O4P |
Molecular Weight | 138.059 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:02:06 UTC 2023
by
admin
on
Sat Dec 16 07:02:06 UTC 2023
|
Record UNII |
50V5RBU89I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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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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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
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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ACTIVE MOIETY |