| SpectraBase Spectrum ID |
9ZGHYs6YEMO |
| Name |
2-({2-[(3-amino-4-nitro-1H-pyrazol-5-yl)amino]ethyl}amino)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14N6O3 |
| InChI |
InChI=1S/C7H14N6O3/c8-6-5(13(15)16)7(12-11-6)10-2-1-9-3-4-14/h9,14H,1-4H2,(H4,8,10,11,12) |
| InChIKey |
TYBQDCRHADLYHC-UHFFFAOYSA-N |
| Molecular Weight |
230.228 g/mol |
| SMILES |
[nH]1nc(c(c1NCCNCCO)N(=O)=O)N |
| SPLASH |
splash10-006x-9200000000-ad70f40c355dedcd85af |
| Synonyms |
2-[2-[(5-amino-4-nitro-1H-pyrazol-3-yl)amino]ethylamino]ethanol
2-[2-[(5-azanyl-4-nitro-1H-pyrazol-3-yl)amino]ethylamino]ethanol |
| Wiley ID |
1511460 |
![2-({2-[(3-amino-4-nitro-1H-pyrazol-5-yl)amino]ethyl}amino)ethanol](/api/spectrum/9ZGHYs6YEMO/structure.png?h=300&w=458 "2-({2-[(3-amino-4-nitro-1H-pyrazol-5-yl)amino]ethyl}amino)ethanol")
