Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O3 |
| Molecular Weight | 251.2419 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](O)CCN1C=NC2=C1N=CN=C2N
InChI
InChIKey=HNKGMGPCSSJYOT-ZCFIWIBFSA-N
InChI=1S/C10H13N5O3/c1-18-10(17)6(16)2-3-15-5-14-7-8(11)12-4-13-9(7)15/h4-6,16H,2-3H2,1H3,(H2,11,12,13)/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WJB49MF6T3
Created by
admin on Wed Apr 02 10:38:39 GMT 2025 , Edited by admin on Wed Apr 02 10:38:39 GMT 2025
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PRIMARY | |||
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44588673
Created by
admin on Wed Apr 02 10:38:39 GMT 2025 , Edited by admin on Wed Apr 02 10:38:39 GMT 2025
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PRIMARY | |||
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33303-39-8
Created by
admin on Wed Apr 02 10:38:39 GMT 2025 , Edited by admin on Wed Apr 02 10:38:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD