Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N5O3.2ClH |
| Molecular Weight | 338.19 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=C2NC=C([C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
InChI
InChIKey=LOHGEHBUEDUIRK-PUSSMWDMSA-N
InChI=1S/C11H15N5O3.2ClH/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7;;/h1,3,5,7,9-10,13,16-19H,2H2,(H2,12,14,15);2*1H/t5-,7+,9-,10+;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V3TT17X10Q
Created by
admin on Fri Dec 15 20:36:46 UTC 2023 , Edited by admin on Fri Dec 15 20:36:46 UTC 2023
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PRIMARY | |||
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300000017459
Created by
admin on Fri Dec 15 20:36:46 UTC 2023 , Edited by admin on Fri Dec 15 20:36:46 UTC 2023
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PRIMARY | |||
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90008271
Created by
admin on Fri Dec 15 20:36:46 UTC 2023 , Edited by admin on Fri Dec 15 20:36:46 UTC 2023
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PRIMARY | |||
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1373208-51-5
Created by
admin on Fri Dec 15 20:36:46 UTC 2023 , Edited by admin on Fri Dec 15 20:36:46 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD