Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H17N6O8P |
Molecular Weight | 452.3153 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N2C=NC3=C2N=CN=C3NC(=O)C4=CN=CC=C4
InChI
InChIKey=ZAAJIZNPDZSLRX-UBEDBUPSSA-N
InChI=1S/C16H17N6O8P/c23-5-9-12(30-31(26,27)28)11(24)16(29-9)22-7-20-10-13(18-6-19-14(10)22)21-15(25)8-2-1-3-17-4-8/h1-4,6-7,9,11-12,16,23-24H,5H2,(H2,26,27,28)(H,18,19,21,25)/t9-,11-,12-,16-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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A96HRS08UR
Created by
admin on Fri Dec 15 15:09:17 GMT 2023 , Edited by admin on Fri Dec 15 15:09:17 GMT 2023
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PRIMARY | |||
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14847
Created by
admin on Fri Dec 15 15:09:17 GMT 2023 , Edited by admin on Fri Dec 15 15:09:17 GMT 2023
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PRIMARY | |||
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958779-80-1
Created by
admin on Fri Dec 15 15:09:17 GMT 2023 , Edited by admin on Fri Dec 15 15:09:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD