Formula |
C24H26N4O4 |
IUPAC Name |
(2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-2-carboxy-ethyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid |
Molecular Mass |
434.488 g·mol−1 |
Heat of Formation |
-466.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.00 ± 1.08 D |
Volume |
530.09 Å 3 |
Surface Area |
390.15 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
-0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-3-hydroxy-3-keto-propyl]indol-1-yl]ethyl]indol-3-yl]propionic acid
- (2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-3-hydroxy-3-oxo-propyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid
- (2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-3-hydroxy-3-oxopropyl]-1-indolyl]ethyl]-3-indolyl]propanoic acid
- (2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-3-hydroxy-3-oxopropyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid
- 1,1'-ebt
- 1,1'-ethylidenebis(tryptophan)
- l-tryptophan, 1,1'-ethylidenebis-
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CAS Number(s) |
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InChIKey |
DETVQFQGSVEQBH-PMACEKPBSA-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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