None

AlkaPlorer ID: AK323357

Synonym: None

IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,18-bis(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-9,12,15-tris(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-5-methylheptanamide

Structure

SMILES: CCC(C)CCCC(O)=N[C@@H](CCN)C(O)=N[C@H](C(O)=N[C@@H](CCN)C(O)=N[C@H]1CCN=C(O)[C@H]([C@@H](C)O)N=C(O)[C@H](CCN)N=C(O)[C@H](CC(C)C)N=C(O)[C@H](CC(C)C)N=C(O)[C@@H](CC(C)C)N=C(O)[C@H](CCN)N=C1O)[C@@H](C)O

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InChI: InChI=1S/C54H101N15O13/c1-11-31(8)13-12-14-42(72)60-34(15-20-55)48(76)69-44(33(10)71)54(82)64-36(17-22-57)45(73)63-38-19-24-59-53(81)43(32(9)70)68-49(77)37(18-23-58)62-50(78)39(25-28(2)3)66-52(80)41(27-30(6)7)67-51(79)40(26-29(4)5)65-46(74)35(16-21-56)61-47(38)75/h28-41,43-44,70-71H,11-27,55-58H2,1-10H3,(H,59,81)(H,60,72)(H,61,75)(H,62,78)(H,63,73)(H,64,82)(H,65,74)(H,66,80)(H,67,79)(H,68,77)(H,69,76)/t31?,32-,33-,34+,35+,36+,37+,38+,39+,40-,41+,43+,44+/m1/s1

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InChIKey: PSTVUNWEXGMTFL-MLFRWMQDSA-N

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Reference

PubChem CID: 145946741

Source

Properties Information

Molecule Weight: 1168.494

TPSA: 503.03000000000014

MolLogP: 5.109100000000007

Number of H-Donors: 17

Number of H-Acceptors: 17

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information