Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O8.H3O4P |
| Molecular Weight | 542.4297 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.[H][C@@]12C[C@@]3([H])C(C(=O)C4=C(C=CC=C4O)[C@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
InChI
InChIKey=WXDJNRXQVCECPF-IZGCTLQUSA-N
InChI=1S/C22H24N2O8.H3O4P/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28;1-5(2,3)4/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30);(H3,1,2,3,4)/t9-,10-,15-,21-,22-;/m0./s1
| Molecular Formula | H3O4P |
| Molecular Weight | 97.9952 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H24N2O8 |
| Molecular Weight | 444.4346 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:45:48 UTC 2023
by
admin
on
Fri Dec 15 19:45:48 UTC 2023
|
| Record UNII |
NZ662XY5PP
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Common Name | English |
| Code System | Code | Type | Description | ||
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NZ662XY5PP
Created by
admin on Fri Dec 15 19:45:48 UTC 2023 , Edited by admin on Fri Dec 15 19:45:48 UTC 2023
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PRIMARY | |||
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13930-32-0
Created by
admin on Fri Dec 15 19:45:48 UTC 2023 , Edited by admin on Fri Dec 15 19:45:48 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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DBSALT001631
Created by
admin on Fri Dec 15 19:45:48 UTC 2023 , Edited by admin on Fri Dec 15 19:45:48 UTC 2023
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PRIMARY | |||
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54713149
Created by
admin on Fri Dec 15 19:45:48 UTC 2023 , Edited by admin on Fri Dec 15 19:45:48 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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