Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H15N5O3 |
Molecular Weight | 277.2792 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@H]3C[C@@H](O)[C@@H](CO)C3=C)C(=O)N1
InChI
InChIKey=QDGZDCVAUDNJFG-BIIVOSGPSA-N
InChI=1S/C12H15N5O3/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20)/t6-,7-,8+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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Q3Y15NS7O7
Created by
admin on Sat Dec 16 16:26:42 GMT 2023 , Edited by admin on Sat Dec 16 16:26:42 GMT 2023
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PRIMARY | |||
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135908333
Created by
admin on Sat Dec 16 16:26:42 GMT 2023 , Edited by admin on Sat Dec 16 16:26:42 GMT 2023
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PRIMARY | |||
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1367369-80-9
Created by
admin on Sat Dec 16 16:26:42 GMT 2023 , Edited by admin on Sat Dec 16 16:26:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD