Try beta.chemspider
- 9 of 9 defined stereocentres
(2S,3S,4S)-2-{(1S)-2-Amino-1-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxy-3-methoxytetrahydro-2-furanyl]-2-oxoethoxy}-3,4-dihydroxy-N-[(3S)-2-oxo-3-azepanyl]-3,4-dihydro-2H-pyr an-6-carboxamide (non-preferred name)
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N1C=CC(=O)NC1=O)[C@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCCCNC1=O)C(N)=O
InChI=1S/C23H31N5O12/c1-37-15-14(32)21(28-7-5-12(30)27-23(28)36)39-16(15)17(18(24)33)40-22-13(31)10(29)8-11(38-22)20(35)26-9-4-2-3-6-25-19(9)34/h5,7-10,13-17,21-22,29,31-32H,2-4,6H2,1H3,(H2,24,33)(H,25,34)(H,26,35)(H,27,30,36)/t9-,10-,13-,14+,15-,16-,17-,21+,22+/m0/s1
BISOEENGZHMDEO-MSHAWMIOSA-N
CSID:114551163, http://www.chemspider.com/Chemical-Structure.114551163.html (accessed 13:05, May 11, 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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