Formula |
C6H6N4O5S |
IUPAC Name |
2-[(5-nitrothiazol-2-yl)carbamoylamino]acetic acid |
Molecular Mass |
246.201 g·mol−1 |
Heat of Formation |
-375.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.67 ± 1.08 D |
Volume |
246.57 Å 3 |
Surface Area |
241.81 Å 2 |
HOMO Energy |
-9.78 ± 0.55 eV |
LUMO Energy |
-1.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetic acid
- 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]ethanoic acid
- 2-[[[(5-nitro-2-thiazolyl)amino]-oxomethyl]amino]acetic acid
- 5-ntcu
- glycine, n-(((5-nitro-2-thiazolyl)amino)carbonyl)-
- n-(5-nitro-2-thiazolyl)-n'-carboxymethylurea
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CAS Number(s) |
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InChIKey |
WTPOLSGZKLGROU-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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