| Name |
(S)-1-[4-[(Aminocarbonyl)imino]-3,4-dihydro-3-methyl-2-oxo-1(2H)-pyrimidinyl]-6-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1,6-dideoxy-4-thio-L-glycero-alpha-L-ido-heptofuranuronic acid
SB 217452 |
| Formula |
C16H24N6O9S |
| Mw |
476.13254714 |
| CAS RN |
93301-58-7 |
| C_ID |
C00015718
, 
|
| InChIKey |
NGJDTPRGDCKRHD-KPSZGOFPNA-N |
| InChICode |
InChI=1S/C16H24N6O9S/c1-21-6(19-15(18)30)2-3-22(16(21)31)13-10(26)9(25)11(32-13)8(24)7(14(28)29)20-12(27)5(17)4-23/h2-3,5,7-11,13,23-26H,4,17H2,1H3,(H2,18,30)(H,20,27)(H,28,29)/b19-6+/t5-,7-,8-,9-,10+,11-,13-/m1/s1 |
| SMILES |
c\1(=N/C(=O)N)/ccn(c(=O)n1C)[C@H]1[C@H]([C@H]([C@H](S1)[C@@H]([C@H](C(=O)O)NC(=O)[C@@H](CO)N)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. ATCC 700974 | Ref. |
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