Formula |
C10H11NO4 |
IUPAC Name |
2-(benzyloxycarbonylamino)acetic acid |
Molecular Mass |
209.199 g·mol−1 |
Heat of Formation |
-635.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.27 ± 1.08 D |
Volume |
243.15 Å 3 |
Surface Area |
241.72 Å 2 |
HOMO Energy |
-9.93 ± 0.55 eV |
LUMO Energy |
2.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (cbz)gly
- 2-(phenylmethoxycarbonylamino)acetic acid
- 2-(phenylmethoxycarbonylamino)ethanoic acid
- 2-[[oxo-(phenylmethoxy)methyl]amino]acetic acid
- benzyloxycarbonylglycine
- carbobenzoxyl glycine
- glycine, n-((phenylmethoxy)carbonyl)-
- glycine, n-carboxy-, n-benzyl ester
- n-((phenylmethoxy)carbonyl)glycine
- n-[(benzyloxy)carbonyl]glycine
- n-carbobenzoxyglycine
- n-carboxyglycine n-benzyl ester
- oprea1_763666
- oprea1_774492
- z-gly-oh
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CAS Number(s) |
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InChIKey |
CJUMAFVKTCBCJK-UHFFFAOYSA-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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