Identification
Name |
(7S)-7-[[(R)-5-Amino-5-Carboxy-1-Oxopentyl]Amino]-7-Methoxy-3-[[[6-Amino-3-Hydroxy-4-(L-Seryl-L-Ornithyl-L-Valyl-L-Ornithyl-L-Valylamino)-1,6-Dioxohexyl]Oxy]Methyl]Cepham-3-Ene-4-Carboxylic Acid |
Synonyms |
(6R,7S)-3-[[6-Amino-4-[[(1S)-1-[[(2S)-5-Amino-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-2-Amino-3-Hydroxy-Propanoyl]Amino]Pentanoyl]Amino]-3-Methyl-Butanoyl]Amino]Pentanoyl]Carbamoyl]-2-Methyl-Propyl]Amino]-3-Hydroxy-6-Oxo-Hexanoyl]Oxymethyl]-7-[[(5R)-5-Amino-6- |
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Molecular Structure |
![CAS#: 99332-95-3, (7S)-7-[[(R)-5-Amino-5-Carboxy-1-Oxopentyl]Amino]-7-Methoxy-3-[[[6-Amino-3-Hydroxy-4-(L-Seryl-L-Ornithyl-L-Valyl-L-Ornithyl-L-Valylamino)-1,6-Dioxohexyl]Oxy]Methyl]Cepham-3-Ene-4-Carboxylic Acid](/moreStructures/99332-95-3.gif) |
Molecular Formula |
C44H74N12O17S |
Molecular Weight |
1075.20 |
CAS Registry Number |
99332-95-3 |
SMILES |
[C@H]12SCC(=C(N1C(=O)[C@@]2(OC)NC(=O)CCC[C@@H](N)C(=O)O)C(=O)O)COC(=O)CC(O)C(N[C@H](C(=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CO)CCCN)C(C)C)CCCN)C(C)C)CC(=O)N |
InChI |
1S/C44H74N12O17S/c1-20(2)32(39(66)54-37(64)26(11-8-14-46)52-38(65)33(21(3)4)53-36(63)25(10-7-13-45)51-35(62)24(48)17-57)50-27(15-29(49)59)28(58)16-31(61)73-18-22-19-74-43-44(72-5,42(71)56(43)34(22)41(69)70)55-30(60)12-6-9-23(47)40(67)68/h20-21,23-28,32-33 |
InChIKey |
NICQMWMVZVYVQB-FXCQEVDKSA-N |
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