Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14N4O6 |
Molecular Weight | 262.22 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](NC(=O)NC(=N)NC=O)[C@H](O)[C@@H]1O
InChI
InChIKey=KLSAIGPSXJMERX-KVTDHHQDSA-N
InChI=1S/C8H14N4O6/c9-7(10-2-14)12-8(17)11-6-5(16)4(15)3(1-13)18-6/h2-6,13,15-16H,1H2,(H4,9,10,11,12,14,17)/t3-,4-,5-,6-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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B45QPU4MWF
Created by
admin on Sat Dec 16 12:51:40 GMT 2023 , Edited by admin on Sat Dec 16 12:51:40 GMT 2023
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54001159
Created by
admin on Sat Dec 16 12:51:40 GMT 2023 , Edited by admin on Sat Dec 16 12:51:40 GMT 2023
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279851
Created by
admin on Sat Dec 16 12:51:40 GMT 2023 , Edited by admin on Sat Dec 16 12:51:40 GMT 2023
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1A00260
Created by
admin on Sat Dec 16 12:51:40 GMT 2023 , Edited by admin on Sat Dec 16 12:51:40 GMT 2023
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DTXSID50983697
Created by
admin on Sat Dec 16 12:51:40 GMT 2023 , Edited by admin on Sat Dec 16 12:51:40 GMT 2023
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65126-88-7
Created by
admin on Sat Dec 16 12:51:40 GMT 2023 , Edited by admin on Sat Dec 16 12:51:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD