Chem
J-GLOBAL ID:200907053988519592
Nikkaji number:J577.456J
(7R)-7-[[(Z)-2-(2-Amino-4-thiazolyl)-1-oxo-4-cyclopentyl-2-butenyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]cepham-3-ene-4-carboxylic acid
(7R)-7-[[(Z)-2-(2-アミノ-4-チアゾリル)-1-オキソ-4-シクロペンチル-2-ブテニル]アミノ]-3-[[(5-メチル-1,3,4-チアジアゾール-2-イル)チオ]メチル]セファム-3-エン-4-カルボン酸
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Substance type:
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
Molecular formula:
C23 H26 N6 O4 S4
Molecular formula furigana:
C23-H26-N6-O4-S4
Molecular weight:
578.740
InChI:
InChI=1S/C23H26N6O4S4/c1-11-27-28-23(37-11)36-9-13-8-34-20-16(19(31)29(20)17(13)21(32)33)26-18(30)14(15-10-35-22(24)25-15)7-6-12-4-2-3-5-12/h7,10,12,16,20H,2-6,8-9H2,1H3,(H2,24,25)(H,26,30)(H,32,33)/b14-7-/t16-,20-/m1/s1
InChI key:
GAWHEXXKGQYLKW-YRNXSGKASA-N
SMILES:
Cc1nnc(SCC2=C(N3[C@H](SC2)[C@H](NC(=O)/C(=C\CC2CCCC2)/c2csc(N)n2)C3=O)C(=O)O)s1
Systematic name (3):
(7R)-7-[[(Z)-2-(2-アミノ-4-チアゾリル)-1-オキソ-4-シクロペンチル-2-ブテニル]アミノ]-3-[[(5-メチル-1,3,4-チアジアゾール-2-イル)チオ]メチル]セファム-3-エン-4-カルボン酸
(6R,7R)-7-[(2Z)-2-(2-アミノ-1,3-チアゾール-4-イル)-4-シクロペンチルブタ-2-エンアミド]-3-{[(5-メチル-1,3,4-チアジアゾール-2-イル)スルファニル]メチル}-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-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-cyclopentylbut-2-enamido]-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Other name (1):
(7R)-7-[[(Z)-2-(2-Amino-4-thiazolyl)-1-oxo-4-cyclopentyl-2-butenyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]cepham-3-ene-4-carboxylic acid
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