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Molecular weight: 614.56
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Iso. SMILES:
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CCN1CCN(C(=O)C1=O)C(=O)N[C@H](C2=CC(=C(C=C2)O)O)C(=O)N[C@]3([C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-])NC=O.[Na+]
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InChI Key:
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PYLWBTPVPPYFNW-ANIXHHLQSA-M
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Can. SMILES:
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CCN1CCN(C(=O)C1=O)C(=O)N[C@H](C2=CC=C(C(=C2)O)O)C(=O)N[C@@]3(C(=O)N4[C@@H](C(=O)[O-])C(C)(C)S[C@H]34)NC=O.[Na+]
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InChI:
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InChI=1S/C24H28N6O10S.Na/c1-4-28-7-8-29(18(36)17(28)35)22(40)26-14(11-5-6-12(32)13(33)9-11)16(34)27-24(25-10-31)20(39)30-15(19(37)38)23(2,3)41-21(24)30;/h5-6,9-10,14-15,21,32-33H,4,7-8H2,1-3H3,(H,25,31)(H,26,40)(H,27,34)(H,37,38);/q;+1/p-1/t14-,15+,21-,24-;/m1./s1
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