SpectraBase Spectrum ID |
ACzmjIoJulb |
Name |
P-{2-[(2'R)-2',4'-Dihydroxy-3',3'-dimethylbutanoylamino]ethyl}-N-(2''-mercaptoethyl)-P-ethylphosphinamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H27N2O4PS |
InChI |
InChI=1S/C12H27N2O4PS/c1-4-19(18,14-6-8-20)7-5-13-11(17)10(16)12(2,3)9-15/h10,15-16,20H,4-9H2,1-3H3,(H,13,17)(H,14,18) |
InChIKey |
HGNZWAJQJGABCG-UHFFFAOYSA-N |
Molecular Weight |
326.392 g/mol |
SMILES |
N(C(C(C(CO)(C)C)O)=O)CCP(=O)(NCCS)CC |
SPLASH |
splash10-0006-9500000000-8286a2c12a9a56cec17f |
Source of Spectrum |
H-77-1576-9 |
Synonyms |
N-(2-{ethyl[(2-sulfanylethyl)amino]phosphoryl}ethyl)-2,4-dihydroxy-3,3-dimethylbutanamide
p-{2-[(2'R)-2',4'-dihydroxy-3',3'-dimethylbutanoylamino]ethyl}-N-(2''-mercaptoethyl)-p-ethylphosphinamide |
Wiley ID |
1324385 |