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化学结构 |
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化学式 |
C26H42N5O11P |
CAS号 |
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IUPAC Name |
甲基2-[[[(3aR,4R,6R,7aR)-6-(4-氨基-2-氧代嘧啶-1-基)-7-甲基-2-氧代-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-4-基]甲氧基-[(1-甲氧基-4-甲基-1-oxopentan-2-基)氨基]phosphoryl]氨基]-4-methylpentanoate methyl 2-[[[(3aR,4R,6R,7aR)-6-(4-amino-2-oxopyrimidin-1-yl)-7-methyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]phosphoryl]amino]-4-methylpentanoate |
InChI |
InChI=1S/C26H42N5O11P/c1-13(2)10-16(23(32)37-6)29-43(36,30-17(11-14(3)4)24(33)38-7)39-12-18-21-20(41-26(35)42-21)15(5)22(40-18)31-9-8-19(27)28-25(31)34/h8-9,13-18,20-22H,10-12H2,1-7H3,(H2,27,28,34)(H2,29,30,36)/t15?,16?,17?,18-,20-,21+,22-,43?/m1/s1 |
InChI Key |
WHODOEKFFUMAAX-SZRLUTQSSA-N |
Canonical SMILES |
CC1C2C(C(OC1N3C=CC(=NC3=O)N)COP(=O)(NC(CC(C)C)C(=O)OC)NC(CC(C)C)C(=O)OC)OC(=O)O2 |
别名 |
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