SpectraBase Spectrum ID |
L6SQ6xFBKj5 |
Name |
5-[(AMIDINOTHIO)METHYL]URACIL, HYDROCHLORIDE |
Source of Sample |
A. Giner-Sorolla, Memorial Sloan-Kettering Cancer Center, New York, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H9ClN4O2S |
InChI |
InChI=1S/C6H8N4O2S.ClH/c7-5(8)13-2-3-1-9-6(12)10-4(3)11;/h1H,2H2,(H3,7,8)(H2,9,10,11,12);1H |
InChIKey |
ZRTPHNZNFSAZST-UHFFFAOYSA-N |
Literature Reference |
JMCH 9, 97(1966) |
Melting Point |
251C (dec.) |
Molecular Weight |
236.673996 |
Synonyms |
URACIL, 5-//AMIDINOTHIO/METHYL/-, HYDROCHLORIDE
PSEUDOUREA, 2-//2,4-DIOXO-1,2,3,4- TETRAHYDRO-5-PYRIMIDINYL/METHYL/-2- THIO-, HYDROCHLORIDE |
Technique |
KBr WAFER |