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Chem
J-GLOBAL ID：200907033538802242
Nikkaji number：J1.645.451F (7R)-7-[2-[2-[[(2S)-2-Aminopropionyl]amino]thiazole-4-yl]-2-(methoxyimino)acetylamino]cepham-3-ene-4-carboxylic acid (pivaloyloxy)methyl ester
(7R)-7-[2-[2-[[(2S)-2-アミノプロピオニル]アミノ]チアゾール-4-イル]-2-(メトキシイミノ)アセチルアミノ]セファム-3-エン-4-カルボン酸(ピバロイルオキシ)メチル
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Molecular formula： C22H28N6O8S2
Molecular formula furigana： C22-H28-N6-O8-S2
Molecular weight： 568.620
InChI：
InChI=1S/C22H28N6O8S2/c1-10(23)15(29)26-21-24-11(8-38-21)13(27-34-5)16(30)25-14-17(31)28-12(6-7-37-18(14)28)19(32)35-9-36-20(33)22(2,3)4/h6,8,10,14,18H,7,9,23H2,1-5H3,(H,25,30)(H,24,26,29)/t10-,14+,18+/m0/s1
InChI key：
VOPANQNVVCPHQR-DGVXXNCNSA-N
SMILES：
CON=C(C(=O)N[C@H]1[C@H]2SCC=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)c1csc(NC(=O)[C@H](C)N)n1
Systematic name (3)： - (7R)-7-[2-[2-[[(2S)-2-アミノプロピオニル]アミノ]チアゾール-4-イル]-2-(メトキシイミノ)アセチルアミノ]セファム-3-エン-4-カルボン酸(ピバロイルオキシ)メチル
- [(6R,7R)-7-(2-{2-[(2S)-2-アミノプロパンアミド]-1,3-チアゾール-4-イル}-2-(メトキシイミノ)アセトアミド)-8-オキソ-5-チア-1-アザビシクロ[4.2.0]オクタ-2-エン-2-カルボニルオキシ]メチル 2,2-ジメチルプロパノアート
- [(6R,7R)-7-(2-{2-[(2S)-2-aminopropanamido]-1,3-thiazol-4-yl}-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy]methyl 2,2-dimethylpropanoate
- (7R)-7-[2-[2-[[(2S)-2-Aminopropionyl]amino]thiazole-4-yl]-2-(methoxyimino)acetylamino]cepham-3-ene-4-carboxylic acid (pivaloyloxy)methyl ester
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