Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19N5.H2O |
| Molecular Weight | 263.3387 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.C[C@H](NC(NC1=CC=NC=C1)=NC#N)C(C)(C)C
InChI
InChIKey=AFJCNBBHEVLGCZ-PPHPATTJSA-N
InChI=1S/C13H19N5.H2O/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11;/h5-8,10H,1-4H3,(H2,15,16,17,18);1H2/t10-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76964023
Created by
admin on Sat Dec 16 11:48:47 GMT 2023 , Edited by admin on Sat Dec 16 11:48:47 GMT 2023
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PRIMARY | |||
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O9IQW3PMN2
Created by
admin on Sat Dec 16 11:48:47 GMT 2023 , Edited by admin on Sat Dec 16 11:48:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
