Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13N5O4.ClH |
| Molecular Weight | 279.681 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=N)C1=NN(C=N1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
InChI
InChIKey=PIGYMBULXKLTCJ-UHSSARMYSA-N
InChI=1S/C8H13N5O4.ClH/c9-6(10)7-11-2-13(12-7)8-5(16)4(15)3(1-14)17-8;/h2-5,8,14-16H,1H2,(H3,9,10);1H/t3-,4-,5-,8-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C281
Created by
admin on Fri Dec 15 15:56:54 UTC 2023 , Edited by admin on Fri Dec 15 15:56:54 UTC 2023
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DTXSID50960781
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300000045471
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C77929
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DBSALT002011
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40372-00-7
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SUB21031
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m10467
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451447
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D22JZE246P
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CHEMBL2111108
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QQ-41
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ACTIVE MOIETY
SUBSTANCE RECORD