SB-203208

AlkaPlorer ID: AK033918

Synonym: None

IUPAC Name: (4aR,6S,7R,7aS)-7-[[2-[[(2S,3S)-2-amino-3-methylpentanoyl]sulfamoyl]acetyl]amino]-6-[(2S,3S)-2-amino-3-phenylbutanoyl]oxy-4-carbamoyl-2-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyridine-7-carboxylic acid

Structure

SMILES: CC[C@H](C)[C@H](N)C(O)=NS(=O)(=O)CC(O)=N[C@@]1(C(=O)O)[C@@H](OC(=O)[C@@H](N)[C@@H](C)C2=CC=CC=C2)C[C@H]2C(C(=N)O)=CN(C)C[C@H]21

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InChI: InChI=1S/C29H42N6O9S/c1-5-15(2)23(30)26(38)34-45(42,43)14-22(36)33-29(28(40)41)20-13-35(4)12-19(25(32)37)18(20)11-21(29)44-27(39)24(31)16(3)17-9-7-6-8-10-17/h6-10,12,15-16,18,20-21,23-24H,5,11,13-14,30-31H2,1-4H3,(H2,32,37)(H,33,36)(H,34,38)(H,40,41)/t15-,16-,18-,20+,21-,23-,24-,29+/m0/s1

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InChIKey: UEPCEXDSBHEBAB-DLKTYGRBSA-N

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Source

Properties Information

Molecule Weight: 650.7550000000001

TPSA: 262.28

MolLogP: 1.4694700000000054

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information