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1393-48-2 分子结构
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2-({2-[(1R,8S,18S,25S,26R,37S,40S,46S,59S)-37-[(2S)-butan-2-yl]-18-[(2S,3R)-2,3-dihydroxybutan-2-yl]-11-ethylidene-59-hydroxy-8-[(1R)-1-hydroxyethyl]-60-[(1S)-1-hydroxyethyl]-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.229,32.12,5.112,15.119,22.131,35.154,57.01,53]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide

ChemBase编号:129876
分子式:C72H85N19O18S5
平均质量:1664.8868
单一同位素质量:1663.49235198
SMILES和InChIs

SMILES:
C[C@@H](O)[C@@](C)(O)[C@H]1c2nc(cs2)C(=O)N[C@@H]2c3scc(C4[C@](c5scc(C(=O)N[C@H](C(=O)N/C(=C\C)/C6=NC(C(=O)N1)CS6)[C@@H](C)O)n5)(NC(=O)[C@@H](NC(=O)C(=C)NC(=O)[C@H](C)NC(=O)[C@@H](NC1C=Cc5c(cc(C(=O)O[C@@H]2C)nc5[C@H]1O)[C@H](C)O)[C@H](CC)C)C)CCC(=N4)c1nc(C(=O)NC(=C)C(=O)NC(=C)C(=O)N)cs1)n3
Canonical SMILES:
C/C=C/1\NC(=O)[C@@H](NC(=O)c2csc(n2)[C@]23CCC(=NC3c3csc(n3)[C@@H](NC(=O)c3nc([C@@H](NC(=O)C4N=C1SC4)[C@@]([C@H](O)C)(O)C)sc3)[C@@H](C)OC(=O)c1cc([C@@H](O)C)c3c(n1)[C@@H](O)C(C=C3)N[C@H](C(=O)N[C@H](C(=O)NC(=C)C(=O)N[C@H](C(=O)N2)C)C)[C@H](CC)C)c1scc(n1)C(=O)NC(=C)C(=O)NC(=C)C(=O)N)[C@H](O)C
InChI:
InChI=1S/C72H85N19O18S5/c1-14-26(3)47-63(105)78-30(7)57(99)75-28(5)56(98)76-31(8)58(100)91-72-19-18-40(66-85-43(22-111-66)59(101)77-29(6)55(97)74-27(4)54(73)96)81-52(72)42-21-112-67(83-42)49(34(11)109-69(107)41-20-37(32(9)92)36-16-17-39(79-47)51(95)50(36)80-41)89-60(102)44-24-113-68(86-44)53(71(13,108)35(12)94)90-62(104)45-23-110-65(84-45)38(15-2)82-64(106)48(33(10)93)88-61(103)46-25-114-70(72)87-46/h15-17,20-22,24-26,30-35,39,45,47-49,51-53,79,92-95,108H,4-6,14,18-19,23H2,1-3,7-13H3,(H2,73,96)(H,74,97)(H,75,99)(H,76,98)(H,77,101)(H,78,105)(H,82,106)(H,88,103)(H,89,102)(H,90,104)(H,91,100)/t26-,30-,31-,32-,33+,34+,35+,39?,45?,47-,48-,49-,51-,52?,53+,71+,72+/m0/s1
InChIKey:
NSFFHOGKXHRQEW-YDIHMWRKSA-N

引用这个纪录

CBID:129876 http://www.chembase.cn/molecule-129876.html

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名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
2-({2-[(1R,8S,18S,25S,26R,37S,40S,46S,59S)-37-[(2S)-butan-2-yl]-18-[(2S,3R)-2,3-dihydroxybutan-2-yl]-11-ethylidene-59-hydroxy-8-[(1R)-1-hydroxyethyl]-60-[(1S)-1-hydroxyethyl]-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.229,32.12,5.112,15.119,22.131,35.154,57.01,53]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide
IUPAC传统名
2-({2-[(1R,8S,18S,25S,26R,37S,40S,46S,59S)-37-[(2S)-butan-2-yl]-18-[(2S,3R)-2,3-dihydroxybutan-2-yl]-11-ethylidene-59-hydroxy-8-[(1R)-1-hydroxyethyl]-60-[(1S)-1-hydroxyethyl]-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.229,32.12,5.112,15.119,22.131,35.154,57.01,53]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide
别名
Alaninamide
Bryamycie
Thiactin
Thiostrepton
CAS号
1393-48-2
PubChem SID
162224162
PubChem CID
57473100
16130278
CHEMBL
468719
维基百科标题
Thiostrepton

数据来源

数据来源

所有数据来源 商品来源 非商品来源
数据来源 数据ID 价格

理论计算性质

理论计算性质

JChem
Acid pKa 10.5668  质子受体 25 
质子供体 17  LogD (pH = 5.5) -3.4530418 
LogD (pH = 7.4) -2.002715  Log P -1.8114586 
摩尔折射率 414.5894 cm3 极化性 158.71379 Å3
极化表面积 562.74 Å2 可自由旋转的化学键 12 
里宾斯基五规则 false 

分子性质

分子性质

理化性质 生物活性(PubChem)
溶解度
Insoluble in water expand 查看数据来源
Soluble in CHCl3, CH2Cl2, dioxane, pyridine, glacial acetic acid, DMF. Practically insoluble in the lower alcohols, nonpolar organic solvents, diluted aqueous acids or bases. May be dissolved by methanolic acid or base, but with decomposition. expand 查看数据来源
外观
White to off-white powder expand 查看数据来源
熔点
246-256 °C expand 查看数据来源

详细说明

详细说明

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参考文献

参考文献

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专利

专利

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