Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15N5O4 |
Molecular Weight | 281.2679 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(N1)C(=CN2)[C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O
InChI
InChIKey=KBIDJCVAURJXFG-PVEDRDFWSA-N
InChI=1S/C11H15N5O4/c12-11-15-5-3(1-13-7(5)10(20)16-11)6-9(19)8(18)4(2-17)14-6/h1,4,6,8-9,13-14,17-19H,2H2,(H3,12,15,16,20)/t4-,6+,8-,9+/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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135445969
Created by
admin on Sat Dec 16 16:26:40 GMT 2023 , Edited by admin on Sat Dec 16 16:26:40 GMT 2023
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PRIMARY | |||
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43467
Created by
admin on Sat Dec 16 16:26:40 GMT 2023 , Edited by admin on Sat Dec 16 16:26:40 GMT 2023
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PRIMARY | |||
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209799-75-7
Created by
admin on Sat Dec 16 16:26:40 GMT 2023 , Edited by admin on Sat Dec 16 16:26:40 GMT 2023
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PRIMARY | |||
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XLM0Q9H891
Created by
admin on Sat Dec 16 16:26:40 GMT 2023 , Edited by admin on Sat Dec 16 16:26:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD