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| 2-[carbamimidoyl(methyl)amino]acetic acid |
| 2-[carbamimidoyl(methyl)amino]ethanoic acid |
| 2-[amidino(methyl)amino]acetic acid |
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Predict NMR spectrum
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| InChI: |
1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9) |
| InChIKey: |
CVSVTCORWBXHQV-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
5 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
-2.027 |
| cLogS: |
0.692 |
| Polar surface: |
90.41 |
| NEW: 3D model: |
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