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Chem
J-GLOBAL ID：200907005717456752
Nikkaji number：J1.470.871E (7R)-7-[[(2-Amino-5-chloro-4-thiazolyl)(hydroxyimino)acetyl]amino]-3-[[3-[[[2-(carbamoylamino)ethyl]thio]methyl]pyridine-4-yl]thio]cepham-3-ene-4-carboxylic acid
(7R)-7-[[(2-アミノ-5-クロロ-4-チアゾリル)(ヒドロキシイミノ)アセチル]アミノ]-3-[[3-[[[2-(カルバモイルアミノ)エチル]チオ]メチル]ピリジン-4-イル]チオ]セファム-3-エン-4-カルボン酸
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： C21H21ClN8O6S4
Molecular formula furigana： C21-H21-CL-N8-O6-S4
Molecular weight： 645.140
InChI：
InChI=1S/C21H21ClN8O6S4/c22-15-11(28-21(24)40-15)12(29-36)16(31)27-13-17(32)30-14(19(33)34)10(7-38-18(13)30)39-9-1-2-25-5-8(9)6-37-4-3-26-20(23)35/h1-2,5,13,18,36H,3-4,6-7H2,(H2,24,28)(H,27,31)(H,33,34)(H3,23,26,35)/t13-,18-/m1/s1
InChI key：
NTNMKUSLUADZNI-FZKQIMNGSA-N
SMILES：
NC(=O)NCCSCc1cnccc1SC1=C(N2[C@H](SC1)[C@H](NC(=O)C(=NO)c1nc(N)sc1Cl)C2=O)C(=O)O
Systematic name (3)： - (7R)-7-[[(2-アミノ-5-クロロ-4-チアゾリル)(ヒドロキシイミノ)アセチル]アミノ]-3-[[3-[[[2-(カルバモイルアミノ)エチル]チオ]メチル]ピリジン-4-イル]チオ]セファム-3-エン-4-カルボン酸
- (6R,7R)-7-[2-(2-アミノ-5-クロロ-1,3-チアゾール-4-イル)-2-(N-ヒドロキシイミノ)アセトアミド]-3-{[3-({[2-(カルバモイルアミノ)エチル]スルファニル}メチル)ピリジン-4-イル]スルファニル}-8-オキソ-5-チア-1-アザビシクロ[4.2.0]オクタ-2-エン-2-カルボン酸
- (6R,7R)-7-[2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetamido]-3-{[3-({[2-(carbamoylamino)ethyl]sulfanyl}methyl)pyridin-4-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (7R)-7-[[(2-Amino-5-chloro-4-thiazolyl)(hydroxyimino)acetyl]amino]-3-[[3-[[[2-(carbamoylamino)ethyl]thio]methyl]pyridine-4-yl]thio]cepham-3-ene-4-carboxylic acid
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