Formula |
C7H13N3O4S |
IUPAC Name |
(2r)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-sulfanyl-propanoate |
Molecular Mass |
235.261 g·mol−1 |
Heat of Formation |
-731.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.44 ± 1.08 D |
Volume |
267.41 Å 3 |
Surface Area |
255.37 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
-0.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[2-(2-aminoethanoylamino)ethanoylamino]-3-sulfanyl-propanoic acid
- (2r)-2-[[2-(glycylamino)acetyl]amino]-3-mercapto-propionic acid
- (2r)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-mercaptopropanoic acid
- (2r)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-sulfanyl-propanoic acid
- gly-gly-cys
- glycyl-glycyl-cysteine
- l-cysteine, n-(n-glycylglycyl)-
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CAS Number(s) |
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InChIKey |
IDOGEHIWMJMAHT-BYPYZUCNSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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