Formula |
C14H17N7O3S |
IUPAC Name |
n-[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-2-formamido-thiazole-4-carboxamide |
Molecular Mass |
363.395 g·mol−1 |
Heat of Formation |
-168.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.14 ± 1.08 D |
Volume |
411.98 Å 3 |
Surface Area |
376.1 Å 2 |
HOMO Energy |
-8.36 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1h-pyrrol-3-yl)-2-(formylamino)thiazole
- fmtfmp-fpim
- n-[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-2-formamido-1,3-thiazole-4-carboxamide
- n-[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-2-formamido-thiazole-4-carboxamide
- n-[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]-2-formamido-4-thiazolecarboxamide
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CAS Number(s) |
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InChIKey |
IUQREFBXQOXQHS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
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