Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11N5 |
| Molecular Weight | 141.1743 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=N[C@H](C)NC(N)=N1
InChI
InChIKey=XPSOXJSYPIABTG-GSVOUGTGSA-N
InChI=1S/C5H11N5/c1-3-8-4(6)10-5(7-2)9-3/h3H,1-2H3,(H4,6,7,8,9,10)/t3-/m1/s1
Approval Year
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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89506893
Created by
admin on Sat Dec 16 17:46:41 GMT 2023 , Edited by admin on Sat Dec 16 17:46:41 GMT 2023
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PRIMARY | |||
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J447B52DKD
Created by
admin on Sat Dec 16 17:46:41 GMT 2023 , Edited by admin on Sat Dec 16 17:46:41 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
