Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19N4O9S.Na |
| Molecular Weight | 418.355 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].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=QLJBWYQZJUEVQV-KVDIKVBCSA-M
InChI=1S/C12H20N4O9S.Na/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;/h6-7H,3-5,13H2,1-2H3,(H,14,17)(H,15,18)(H,19,20)(H,22,23,24);/q;+1/p-1/t6-,7-,12-;/m1./s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID501001450
Created by
admin on Mon Mar 31 20:49:14 GMT 2025 , Edited by admin on Mon Mar 31 20:49:14 GMT 2025
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71300437
Created by
admin on Mon Mar 31 20:49:14 GMT 2025 , Edited by admin on Mon Mar 31 20:49:14 GMT 2025
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4PE83767DF
Created by
admin on Mon Mar 31 20:49:14 GMT 2025 , Edited by admin on Mon Mar 31 20:49:14 GMT 2025
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80734-22-1
Created by
admin on Mon Mar 31 20:49:14 GMT 2025 , Edited by admin on Mon Mar 31 20:49:14 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
