Try beta.chemspider
- 7 of 8 defined stereocentres
(2R,3S,4R)-N-{2-[(2-Acetamidoethyl)disulfanyl]ethyl}-2-{(1S)-2-amino-1-[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxy-3-methoxytetrahydro-2-furanyl]-2-oxoethoxy}-3,4-dihydroxy-3,4-d ihydro-2H-pyran-6-carboxamide (non-preferred name)
CC(=O)NCCSSCCNC(=O)C1=C[C@@H](O)[C@H](O)[C@H](O[C@@H](C2O[C@H]([C@H](O)[C@@H]2OC)N2C=CC(=O)NC2=O)C(N)=O)O1
InChI=1S/C23H33N5O12S2/c1-10(29)25-4-7-41-42-8-5-26-20(35)12-9-11(30)14(32)22(38-12)40-18(19(24)34)17-16(37-2)15(33)21(39-17)28-6-3-13(31)27-23(28)36/h3,6,9,11,14-18,21-22,30,32-33H,4-5,7-8H2,1-2H3,(H2,24,34)(H,25,29)(H,26,35)(H,27,31,36)/t11-,14+,15-,16+,17?,18+,21-,22+/m1/s1
ZUCKJVVXVVOESY-ZSCLZSGASA-N
CSID:78437684, http://www.chemspider.com/Chemical-Structure.78437684.html (accessed 05:18, Jun 2, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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