Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N4O3S |
| Molecular Weight | 244.271 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)S2
InChI
InChIKey=HOOZQNOZVFCJNL-KVQBGUIXSA-N
InChI=1S/C8H12N4O3S/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C1557
Created by
admin on Sat Dec 16 13:46:09 GMT 2023 , Edited by admin on Sat Dec 16 13:46:09 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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169514-76-5
Created by
admin on Sat Dec 16 13:46:09 GMT 2023 , Edited by admin on Sat Dec 16 13:46:09 GMT 2023
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PRIMARY | |||
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777586
Created by
admin on Sat Dec 16 13:46:09 GMT 2023 , Edited by admin on Sat Dec 16 13:46:09 GMT 2023
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PRIMARY | |||
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5270713
Created by
admin on Sat Dec 16 13:46:09 GMT 2023 , Edited by admin on Sat Dec 16 13:46:09 GMT 2023
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PRIMARY | |||
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U2PTN0RZF6
Created by
admin on Sat Dec 16 13:46:09 GMT 2023 , Edited by admin on Sat Dec 16 13:46:09 GMT 2023
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PRIMARY | |||
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C153479
Created by
admin on Sat Dec 16 13:46:09 GMT 2023 , Edited by admin on Sat Dec 16 13:46:09 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
