Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H15N5 |
Molecular Weight | 157.2168 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNC(=N)NC(N)=N
InChI
InChIKey=XSEUMFJMFFMCIU-UHFFFAOYSA-N
InChI=1S/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11)
Molecular Formula | C6H15N5 |
Molecular Weight | 157.2168 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:13:52 UTC 2023
by
admin
on
Fri Dec 15 15:13:52 UTC 2023
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Record UNII |
W2115E9C7B
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
A10BA03
Created by
admin on Fri Dec 15 15:13:52 UTC 2023 , Edited by admin on Fri Dec 15 15:13:52 UTC 2023
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WHO-VATC |
QA10BA03
Created by
admin on Fri Dec 15 15:13:52 UTC 2023 , Edited by admin on Fri Dec 15 15:13:52 UTC 2023
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NCI_THESAURUS |
C98234
Created by
admin on Fri Dec 15 15:13:52 UTC 2023 , Edited by admin on Fri Dec 15 15:13:52 UTC 2023
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211-726-4
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C95328
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CHEMBL39736
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100000088440
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SUB05965MIG
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DB04830
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3209
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Buformin
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423
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D002026
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2468
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2004
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DTXSID6046420
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692-13-7
Created by
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m2751
Created by
admin on Fri Dec 15 15:13:52 UTC 2023 , Edited by admin on Fri Dec 15 15:13:52 UTC 2023
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PRIMARY | Merck Index | ||
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W2115E9C7B
Created by
admin on Fri Dec 15 15:13:52 UTC 2023 , Edited by admin on Fri Dec 15 15:13:52 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |