Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N4O2.ClH |
| Molecular Weight | 210.662 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=KWTQSFXGGICVPE-PGMHMLKASA-N
InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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46710
Created by
admin on Fri Dec 15 15:41:54 UTC 2023 , Edited by admin on Fri Dec 15 15:41:54 UTC 2023
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12326
Created by
admin on Fri Dec 15 15:41:54 UTC 2023 , Edited by admin on Fri Dec 15 15:41:54 UTC 2023
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627-75-8
Created by
admin on Fri Dec 15 15:41:54 UTC 2023 , Edited by admin on Fri Dec 15 15:41:54 UTC 2023
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211-010-1
Created by
admin on Fri Dec 15 15:41:54 UTC 2023 , Edited by admin on Fri Dec 15 15:41:54 UTC 2023
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AW80YGD17D
Created by
admin on Fri Dec 15 15:41:54 UTC 2023 , Edited by admin on Fri Dec 15 15:41:54 UTC 2023
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DTXSID60883513
Created by
admin on Fri Dec 15 15:41:54 UTC 2023 , Edited by admin on Fri Dec 15 15:41:54 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
