Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N6O10S2.Na |
| Molecular Weight | 540.46 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1(C)[C@H](NC(=O)C(=N/OCC2=CC(=O)C(O)=CN2O)\C3=CSC(N)=N3)C(=O)N1OS([O-])(=O)=O
InChI
InChIKey=VVJQWUGOVGLABW-ILUHUQDWSA-M
InChI=1S/C16H18N6O10S2.Na/c1-16(2)12(14(26)22(16)32-34(28,29)30)19-13(25)11(8-6-33-15(17)18-8)20-31-5-7-3-9(23)10(24)4-21(7)27;/h3-4,6,12,24,27H,5H2,1-2H3,(H2,17,18)(H,19,25)(H,28,29,30);/q;+1/p-1/b20-11-;/t12-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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1064505-59-4
Created by
admin on Mon Mar 31 21:04:21 GMT 2025 , Edited by admin on Mon Mar 31 21:04:21 GMT 2025
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874S82D154
Created by
admin on Mon Mar 31 21:04:21 GMT 2025 , Edited by admin on Mon Mar 31 21:04:21 GMT 2025
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71587919
Created by
admin on Mon Mar 31 21:04:21 GMT 2025 , Edited by admin on Mon Mar 31 21:04:21 GMT 2025
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100000175509
Created by
admin on Mon Mar 31 21:04:21 GMT 2025 , Edited by admin on Mon Mar 31 21:04:21 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
