Formula |
C8H15N3O4 |
IUPAC Name |
(2s)-4-amino-2-[methyl-[2-(methylamino)acetyl]amino]-3-oxo-butanoic acid |
Molecular Mass |
217.222 g·mol−1 |
Heat of Formation |
-693.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.62 ± 1.08 D |
Volume |
260.05 Å 3 |
Surface Area |
241.36 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
2.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-4-amino-2-(methyl-(2-methylaminoethanoyl)amino)-3-oxo-butanoic acid
- (2s)-4-amino-2-[methyl-(2-methylamino-1-oxoethyl)amino]-3-oxobutanoic acid
- (2s)-4-amino-2-[methyl-(2-methylaminoacetyl)amino]-3-oxo-butanoic acid
- (2s)-4-amino-2-[methyl-(2-methylaminoacetyl)amino]-3-oxobutanoic acid
- (2s)-4-amino-3-keto-2-(methyl-sarcosyl-amino)butyric acid
- gly-sar-sar
- glycine, n-(n-glycyl-n-methylglycyl)-n-methyl-
- glycyl-sarcosyl-sarcosine
- glycylsarcosylsarcosine
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CAS Number(s) |
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InChIKey |
NWJKXDVWKKVOHM-ZETCQYMHSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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