Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C9H12Cl2N4O.H2O4S |
| Molecular Weight | 624.326 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC(=N)NNCCOC1=C(Cl)C=CC=C1Cl.NC(=N)NNCCOC2=C(Cl)C=CC=C2Cl
InChI
InChIKey=OLLMPVQGLMNQQK-UHFFFAOYSA-N
InChI=1S/2C9H12Cl2N4O.H2O4S/c2*10-6-2-1-3-7(11)8(6)16-5-4-14-15-9(12)13;1-5(2,3)4/h2*1-3,14H,4-5H2,(H4,12,13,15);(H2,1,2,3,4)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 15:42:09 UTC 2023 , Edited by admin on Fri Dec 15 15:42:09 UTC 2023
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92354
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Q1U97XK18R
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208-996-0
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CHEMBL2110641
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m223
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DBSALT002915
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DTXSID10970467
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551-48-4
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100000077878
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SUB14036MIG
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C65834
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21124335
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ACTIVE MOIETY
SUBSTANCE RECORD
