Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O3 |
| Molecular Weight | 251.2419 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](O)CCN1C=NC2=C(N)N=CN=C12
InChI
InChIKey=HNKGMGPCSSJYOT-LURJTMIESA-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-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1092474-56-0
Created by
admin on Sat Dec 16 11:35:06 GMT 2023 , Edited by admin on Sat Dec 16 11:35:06 GMT 2023
|
PRIMARY | |||
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CB6L8R9FAB
Created by
admin on Sat Dec 16 11:35:06 GMT 2023 , Edited by admin on Sat Dec 16 11:35:06 GMT 2023
|
PRIMARY | |||
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25212373
Created by
admin on Sat Dec 16 11:35:06 GMT 2023 , Edited by admin on Sat Dec 16 11:35:06 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
