Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15ClN6O3.ClH |
| Molecular Weight | 411.243 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(N=C1)N2[C@@H](OC(=O)N3CCNCC3)C4=C(N=CC=N4)C2=O
InChI
InChIKey=ICVDCBVWUQHQPB-RSAXXLAASA-N
InChI=1S/C16H15ClN6O3.ClH/c17-10-1-2-11(21-9-10)23-14(24)12-13(20-4-3-19-12)15(23)26-16(25)22-7-5-18-6-8-22;/h1-4,9,15,18H,5-8H2;1H/t15-;/m0./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300701-71-7
Created by
admin on Fri Dec 15 15:36:29 UTC 2023 , Edited by admin on Fri Dec 15 15:36:29 UTC 2023
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PRIMARY | |||
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5U95UPE24G
Created by
admin on Fri Dec 15 15:36:29 UTC 2023 , Edited by admin on Fri Dec 15 15:36:29 UTC 2023
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PRIMARY | |||
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DTXSID30184145
Created by
admin on Fri Dec 15 15:36:29 UTC 2023 , Edited by admin on Fri Dec 15 15:36:29 UTC 2023
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PRIMARY | |||
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11223629
Created by
admin on Fri Dec 15 15:36:29 UTC 2023 , Edited by admin on Fri Dec 15 15:36:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
