Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H11N5O3S2 |
Molecular Weight | 325.367 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=C(SC2=C1N=C3C(=O)NC(N)=NC3=N2)[C@H](O)CO
InChI
InChIKey=RPUOVNROVSNPBD-GSVOUGTGSA-N
InChI=1S/C11H11N5O3S2/c1-20-7-4-10(21-6(7)3(18)2-17)14-8-5(13-4)9(19)16-11(12)15-8/h3,17-18H,2H2,1H3,(H3,12,14,15,16,19)/t3-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID401036131
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | |||
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m11343
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | Merck Index | ||
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M5J57R7ZGZ
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | |||
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135565297
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | |||
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19295-31-9
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD