Formula |
C16H19N3O5 |
IUPAC Name |
2-[[(2s)-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]acetic acid |
Molecular Mass |
333.339 g·mol−1 |
Heat of Formation |
-834.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.61 ± 1.08 D |
Volume |
399.1 Å 3 |
Surface Area |
341.03 Å 2 |
HOMO Energy |
-9.74 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2s)-1-oxo-2-[[oxo-[(2s)-5-oxo-2-pyrrolidinyl]methyl]amino]-3-phenylpropyl]amino]acetic acid
- 2-[[(2s)-2-[[(2s)-5-oxopyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]ethanoic acid
- 2-[[(2s)-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]acetic acid
- 2-[[(2s)-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]acetic acid
- 2-[[(2s)-3-phenyl-2-(pyroglutamoylamino)propanoyl]amino]acetic acid
- glycine, n-(n-(5-oxo-l-prolyl)-l-phenylalanyl)-, erythro-
- pglu-phe-gly
- pglu-phe-gly-oh
- pyroglutamyl-phenylalanyl-glycine
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CAS Number(s) |
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InChIKey |
LWWHTUJRIBFTIP-RYUDHWBXSA-N |
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Links |
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Elements |
H
C
O
N
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