None

AlkaPlorer ID: AK015633

Synonym: None

IUPAC Name: 4-amino-2-[[24-[[2-[[2-[[24-[[2-[(2-amino-3-hydroxybutanoyl)amino]acetyl]amino]-21-(3-carbamimidamidopropyl)-18-methyl-15-methylidene-6,9,12-tris(2-methylpropyl)-5,8,11,14,17,20,23-heptaoxo-1-thia-4,7,10,13,16,19,22-heptazacyclopentacosane-3-carbonyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-12-butan-2-yl-6,9-bis(1-hydroxyethyl)-21-(hydroxymethyl)-15-methylidene-18-(2-methylpropyl)-5,8,11,14,17,20,23-heptaoxo-1-thia-4,7,10,13,16,19,22-heptazacyclopentacosane-3-carbonyl]amino]-4-oxobutanoic acid

Structure

SMILES: C=C1NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)CNC(=O)C(N)C(C)O)CSCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC2CSCC(C(=O)NC(CC(N)=O)C(=O)O)NC(=O)C(C(C)O)NC(=O)C(C(C)O)NC(=O)C(C(C)CC)NC(=O)C(=C)NC(=O)C(CC(C)C)NC(=O)C(CO)NC2=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC1=O

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InChI: InChI=1S/C84H139N25O29S2/c1-17-38(10)62-80(134)108-64(44(16)113)82(136)109-63(43(15)112)81(135)106-56(77(131)102-51(83(137)138)25-57(85)114)33-140-32-55(78(132)103-52(29-110)75(129)101-46(21-34(2)3)70(124)94-41(13)67(121)107-62)105-74(128)50(26-60(117)118)95-58(115)27-90-68(122)53-30-139-31-54(96-59(116)28-91-79(133)61(86)42(14)111)76(130)97-45(19-18-20-89-84(87)88)69(123)93-39(11)65(119)92-40(12)66(120)98-47(22-35(4)5)71(125)99-48(23-36(6)7)72(126)100-49(24-37(8)9)73(127)104-53/h34-39,42-56,61-64,110-113H,12-13,17-33,86H2,1-11,14-16H3,(H2,85,114)(H,90,122)(H,91,133)(H,92,119)(H,93,123)(H,94,124)(H,95,115)(H,96,116)(H,97,130)(H,98,120)(H,99,125)(H,100,126)(H,101,129)(H,102,131)(H,103,132)(H,104,127)(H,105,128)(H,106,135)(H,107,121)(H,108,134)(H,109,136)(H,117,118)(H,137,138)(H4,87,88,89)

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InChIKey: BBIKPGRUAMIMIA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 2027.316

TPSA: 868.5300000000001

MolLogP: -11.860629999999905

Number of H-Donors: 31

Number of H-Acceptors: 31

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information