Formula |
C21H25N5O5 |
IUPAC Name |
(2s)-2-[[4-[2-[(5s)-2,4-diamino-6,7-dihydro-5h-cyclopenta[d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid |
Molecular Mass |
427.454 g·mol−1 |
Heat of Formation |
-813.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.24 ± 1.08 D |
Volume |
505.77 Å 3 |
Surface Area |
445.74 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.52 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DSEABRSLDYUZCE-WFASDCNBSA-N |
QR Code |
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Elements |
H
C
O
N
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