Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22Cl2N4O2.2ClH |
| Molecular Weight | 422.178 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@@]1(CC[C@H](Cl)CN1)[C@]2([H])NC(=O)[C@@]([H])(NC2=O)[C@@]3([H])CC[C@H](Cl)CN3
InChI
InChIKey=BTIDXNPBPKDZOX-AFGTVAMDSA-N
InChI=1S/C14H22Cl2N4O2.2ClH/c15-7-1-3-9(17-5-7)11-13(21)20-12(14(22)19-11)10-4-2-8(16)6-18-10;;/h7-12,17-18H,1-6H2,(H,19,22)(H,20,21);2*1H/t7-,8-,9+,10+,11-,12-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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41109-80-2
Created by
admin on Fri Dec 15 15:15:48 GMT 2023 , Edited by admin on Fri Dec 15 15:15:48 GMT 2023
|
PRIMARY | |||
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D8504D0UFG
Created by
admin on Fri Dec 15 15:15:48 GMT 2023 , Edited by admin on Fri Dec 15 15:15:48 GMT 2023
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PRIMARY | |||
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135758
Created by
admin on Fri Dec 15 15:15:48 GMT 2023 , Edited by admin on Fri Dec 15 15:15:48 GMT 2023
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PRIMARY | |||
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145925528
Created by
admin on Fri Dec 15 15:15:48 GMT 2023 , Edited by admin on Fri Dec 15 15:15:48 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
