Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20N4O9S.CH4O |
| Molecular Weight | 428.415 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO.CO[C@@]1(CN(C1=O)S(O)(=O)=O)NC(=O)[C@@H](C)NC(=O)CC[C@@H](N)C(O)=O
InChI
InChIKey=WAKXBMGLDQXMHM-KVDIKVBCSA-N
InChI=1S/C12H20N4O9S.CH4O/c1-6(14-8(17)4-3-7(13)10(19)20)9(18)15-12(25-2)5-16(11(12)21)26(22,23)24;1-2/h6-7H,3-5,13H2,1-2H3,(H,14,17)(H,15,18)(H,19,20)(H,22,23,24);2H,1H3/t6-,7-,12-;/m1./s1
| Molecular Formula | CH4O |
| Molecular Weight | 32.0419 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C12H20N4O9S |
| Molecular Weight | 396.374 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:42:43 GMT 2023
by
admin
on
Sat Dec 16 00:42:43 GMT 2023
|
| Record UNII |
X7RTU0GXQL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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86278219
Created by
admin on Sat Dec 16 00:42:43 GMT 2023 , Edited by admin on Sat Dec 16 00:42:43 GMT 2023
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PRIMARY | |||
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X7RTU0GXQL
Created by
admin on Sat Dec 16 00:42:43 GMT 2023 , Edited by admin on Sat Dec 16 00:42:43 GMT 2023
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PRIMARY | |||
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79194-40-4
Created by
admin on Sat Dec 16 00:42:43 GMT 2023 , Edited by admin on Sat Dec 16 00:42:43 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE | |||
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |