Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H11N6O9P |
Molecular Weight | 390.2029 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(N2[C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)[N+]([O-])=O)C(=O)N1
InChI
InChIKey=XRKODJJSPSPDGM-UMMCILCDSA-N
InChI=1S/C10H11N6O9P/c11-9-13-6-3(7(18)14-9)12-10(16(19)20)15(6)8-4(17)5-2(24-8)1-23-26(21,22)25-5/h2,4-5,8,17H,1H2,(H,21,22)(H3,11,13,14,18)/t2-,4-,5-,8-/m1/s1
Approval Year
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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136665
Created by
admin on Sat Dec 16 16:09:20 GMT 2023 , Edited by admin on Sat Dec 16 16:09:20 GMT 2023
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PRIMARY | |||
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9V14GLS5JQ
Created by
admin on Sat Dec 16 16:09:20 GMT 2023 , Edited by admin on Sat Dec 16 16:09:20 GMT 2023
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PRIMARY | |||
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135475930
Created by
admin on Sat Dec 16 16:09:20 GMT 2023 , Edited by admin on Sat Dec 16 16:09:20 GMT 2023
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PRIMARY | |||
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913645-39-3
Created by
admin on Sat Dec 16 16:09:20 GMT 2023 , Edited by admin on Sat Dec 16 16:09:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD