Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O |
| Molecular Weight | 219.2431 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC[C@@H](O1)N2C=NC3=C2N=CN=C3N
InChI
InChIKey=PSPPXRNUZVTTON-RNFRBKRXSA-N
InChI=1S/C10H13N5O/c1-6-2-3-7(16-6)15-5-14-8-9(11)12-4-13-10(8)15/h4-7H,2-3H2,1H3,(H2,11,12,13)/t6-,7-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6612-70-0
Created by
admin on Mon Mar 31 21:19:08 GMT 2025 , Edited by admin on Mon Mar 31 21:19:08 GMT 2025
|
PRIMARY | |||
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43XPX901BB
Created by
admin on Mon Mar 31 21:19:08 GMT 2025 , Edited by admin on Mon Mar 31 21:19:08 GMT 2025
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PRIMARY | |||
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65165
Created by
admin on Mon Mar 31 21:19:08 GMT 2025 , Edited by admin on Mon Mar 31 21:19:08 GMT 2025
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PRIMARY | |||
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DTXSID40216320
Created by
admin on Mon Mar 31 21:19:08 GMT 2025 , Edited by admin on Mon Mar 31 21:19:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD