Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15N5O4S |
Molecular Weight | 313.333 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+]1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C3=C1C([S-])=NC(N)=N3
InChI
InChIKey=RFHIWBUKNJIBSE-KQYNXXCUSA-N
InChI=1S/C11H15N5O4S/c1-15-3-16(8-5(15)9(21)14-11(12)13-8)10-7(19)6(18)4(2-17)20-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,21)/t4-,6-,7-,10-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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55727-10-1
Created by
admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
|
PRIMARY | |||
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1401777-29-4
Created by
admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
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ALTERNATIVE | |||
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5494430
Created by
admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
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PRIMARY | |||
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5F1954X1MN
Created by
admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
|
PRIMARY | |||
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DTXSID601235975
Created by
admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD