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
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86278219
Created by
admin on Mon Mar 31 20:39:32 GMT 2025 , Edited by admin on Mon Mar 31 20:39:32 GMT 2025
|
PRIMARY | |||
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X7RTU0GXQL
Created by
admin on Mon Mar 31 20:39:32 GMT 2025 , Edited by admin on Mon Mar 31 20:39:32 GMT 2025
|
PRIMARY | |||
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79194-40-4
Created by
admin on Mon Mar 31 20:39:32 GMT 2025 , Edited by admin on Mon Mar 31 20:39:32 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
