Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N5O3.ClH |
| Molecular Weight | 301.729 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=C2NC=C([C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
InChI
InChIKey=PCCHVYNGFMEGIG-QPAIBFMUSA-N
InChI=1S/C11H15N5O3.ClH/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);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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222631-44-9
Created by
admin on Sat Dec 16 08:18:52 UTC 2023 , Edited by admin on Sat Dec 16 08:18:52 UTC 2023
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PRIMARY | |||
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69211190
Created by
admin on Sat Dec 16 08:18:52 UTC 2023 , Edited by admin on Sat Dec 16 08:18:52 UTC 2023
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PRIMARY | |||
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1EL1K52SH1
Created by
admin on Sat Dec 16 08:18:52 UTC 2023 , Edited by admin on Sat Dec 16 08:18:52 UTC 2023
|
PRIMARY | |||
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300000017460
Created by
admin on Sat Dec 16 08:18:52 UTC 2023 , Edited by admin on Sat Dec 16 08:18:52 UTC 2023
|
PRIMARY | |||
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C172614
Created by
admin on Sat Dec 16 08:18:52 UTC 2023 , Edited by admin on Sat Dec 16 08:18:52 UTC 2023
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PRIMARY | |||
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DTXSID001028039
Created by
admin on Sat Dec 16 08:18:52 UTC 2023 , Edited by admin on Sat Dec 16 08:18:52 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
