Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.2285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCN(CCCC(=O)C1=CN=CC=C1)N=O
InChI
InChIKey=DADWKWOJOMSGPK-UHFFFAOYSA-N
InChI=1S/C10H13N3O3/c14-8-13(12-16)6-2-4-10(15)9-3-1-5-11-7-9/h1,3,5,7,14H,2,4,6,8H2
Approval Year
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53297437
Created by
admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023
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PRIMARY | |||
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136003-99-1
Created by
admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023
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PRIMARY | |||
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C4K3NQ3FFD
Created by
admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023
|
PRIMARY |
PARENT (METABOLITE TOXIC)
SUBSTANCE RECORD
![Structure of 4-[(Hydroxymethyl)nitrosoamino]-1-(3-pyridinyl)-1-butanone](/img/0b355da8-3b70-4dd2-a2f0-cd388699356d.svg "Structure of 4-[(Hydroxymethyl)nitrosoamino]-1-(3-pyridinyl)-1-butanone")