Formula |
C14H21N7O2 |
IUPAC Name |
4-[[(2r)-5-amino-3,4-dihydro-2h-pyrrole-2-carbonyl]amino]-n-(3-amino-3-imino-propyl)-1-methyl-pyrrole-2-carboxamide |
Molecular Mass |
319.362 g·mol−1 |
Heat of Formation |
-128.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.44 ± 1.08 D |
Volume |
384.87 Å 3 |
Surface Area |
352.09 Å 2 |
HOMO Energy |
-8.47 ± 0.55 eV |
LUMO Energy |
0.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[[(2r)-5-amino-3,4-dihydro-2h-pyrrol-2-yl]carbonylamino]-n-(3-amino-3-imino-propyl)-1-methyl-pyrrole-2-carboxamide
- 4-[[(2r)-5-amino3,4-dihydro-2h-pyrrole-2-carbonyl]amino]-n-(3-amino-3-imino-propyl)-1-methyl-pyrrole-2-carboxamide
- 4-[[(2r)-5-amino3,4-dihydro-2h-pyrrole-2-carbonyl]amino]-n-(3-amino-3-iminopropyl)-1-methylpyrrole-2-carboxamide
- 4-[[[(2r)-5-amino-3,4-dihydro-2h-pyrrol-2-yl]-oxomethyl]amino]-n-(3-amino-3-iminopropyl)-1-methyl-2-pyrrolecarboxamide
- n-(3-amino-3-imino-propyl)-4-[[(2r)-5-amino1-pyrroline-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxamide
- {5-[((5r)-2-amino(1-pyrrolin-5-yl))carbonylamino]-1-methylpyrrol-2-yl}-n-(2-amidinoethyl)carboxamide
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InChIKey |
JUMUOZAQBGYHOE-SECBINFHSA-N |
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Links |
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Elements |
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