Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H17N7O7S |
Molecular Weight | 379.35 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N=C(N)N[C@]13N(CCC3(O)O)C(N)=N[C@H]2COC(=O)NS(O)(=O)=O
InChI
InChIKey=JKKCSFJSULZNDN-HGRQIUPRSA-N
InChI=1S/C10H17N7O7S/c11-6-14-5-4(3-24-8(18)16-25(21,22)23)13-7(12)17-2-1-9(19,20)10(5,17)15-6/h4-5,19-20H,1-3H2,(H2,12,13)(H,16,18)(H3,11,14,15)(H,21,22,23)/t4-,5-,10-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DTXSID60214520
Created by
admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
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PRIMARY | |||
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49789073
Created by
admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
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PRIMARY | |||
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64296-25-9
Created by
admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
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PRIMARY | |||
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3833H3TURF
Created by
admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
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PRIMARY | |||
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C042155
Created by
admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD