Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H18N6O4.2ClH |
| Molecular Weight | 335.188 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC(=N)N[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O
InChI
InChIKey=MVWOOTAUQKDAHW-LSTGYKGTSA-N
InChI=1S/C8H18N6O4.2ClH/c9-7(10)13-1-3(15)2(14-8(11)12)5(17)6(18)4(1)16;;/h1-6,15-18H,(H4,9,10,13)(H4,11,12,14);2*1H/t1-,2+,3-,4+,5-,6-;;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10977193
Created by
admin on Sat Dec 16 10:07:21 UTC 2023 , Edited by admin on Sat Dec 16 10:07:21 UTC 2023
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PRIMARY | |||
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m10222
Created by
admin on Sat Dec 16 10:07:21 UTC 2023 , Edited by admin on Sat Dec 16 10:07:21 UTC 2023
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PRIMARY | Merck Index | ||
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6160-28-7
Created by
admin on Sat Dec 16 10:07:21 UTC 2023 , Edited by admin on Sat Dec 16 10:07:21 UTC 2023
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PRIMARY | |||
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F7PR5YA64P
Created by
admin on Sat Dec 16 10:07:21 UTC 2023 , Edited by admin on Sat Dec 16 10:07:21 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
