Chem
J-GLOBAL ID:200907042385469238
Nikkaji number:J1.930.524D
(4R,5S,6S)-3-[[(2S,4S)-2-[[(3S)-3-[N-Methyl-N-(3-methylguanidinoacetyl)amino]-1-pyrrolidinyl]carbonyl]-4-pyrrolidinyl]thio]-4-methyl-6-[(R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hepta-2-ene-2-carboxylic acid
(4R,5S,6S)-3-[[(2S,4S)-2-[[(3S)-3-[N-メチル-N-(3-メチルグアニジノアセチル)アミノ]-1-ピロリジニル]カルボニル]-4-ピロリジニル]チオ]-4-メチル-6-[(R)-1-ヒドロキシエチル]-7-オキソ-1-アザビシクロ[3.2.0]ヘプタ-2-エン-2-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:
C24 H37 N7 O6 S
Molecular formula furigana:
C24-H37-N7-O6-S
Molecular weight:
551.660
InChI:
InChI=1S/C24H37N7O6S/c1-11-18-17(12(2)32)22(35)31(18)19(23(36)37)20(11)38-14-7-15(27-8-14)21(34)30-6-5-13(10-30)29(4)16(33)9-28-24(25)26-3/h11-15,17-18,27,32H,5-10H2,1-4H3,(H,36,37)(H3,25,26,28)/t11-,12-,13+,14+,15+,17-,18-/m1/s1
InChI key:
GDISGHXHWVXQGY-KTZYKIHCSA-N
SMILES:
CNC(=N)NCC(=O)N(C)[C@H]1CCN(C1)C(=O)[C@@H]1C[C@@H](CN1)SC1=C(N2[C@@H]([C@@H]([C@@H](C)O)C2=O)[C@H]1C)C(=O)O
Systematic name (3):
(4R,5S,6S)-3-[[(2S,4S)-2-[[(3S)-3-[N-メチル-N-(3-メチルグアニジノアセチル)アミノ]-1-ピロリジニル]カルボニル]-4-ピロリジニル]チオ]-4-メチル-6-[(R)-1-ヒドロキシエチル]-7-オキソ-1-アザビシクロ[3.2.0]ヘプタ-2-エン-2-カルボン酸
(4R,5S,6S)-6-[(1R)-1-ヒドロキシエチル]-4-メチル-3-{[(3S,5S)-5-[(3S)-3-[N-メチル-2-(N'-メチルカルバムイミドアミド)アセトアミド]ピロリジン-1-カルボニル]ピロリジン-3-イル]スルファニル}-7-オキソ-1-アザビシクロ[3.2.0]ヘプタ-2-エン-2-カルボン酸
(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-{[(3S,5S)-5-[(3S)-3-[N-methyl-2-(N'-methylcarbamimidamido)acetamido]pyrrolidine-1-carbonyl]pyrrolidin-3-yl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Other name (1):
(4R,5S,6S)-3-[[(2S,4S)-2-[[(3S)-3-[N-Methyl-N-(3-methylguanidinoacetyl)amino]-1-pyrrolidinyl]carbonyl]-4-pyrrolidinyl]thio]-4-methyl-6-[(R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hepta-2-ene-2-carboxylic acid
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