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zinc(2+) (4R)-4-[(2S)-2-{[2-(1-amino-2-methylbutyl)-2,5-dihydro-1,3-thiazol-4-yl]formamido}-4-methylpentanamido]-4-{[(1S,2S)-1-{[(3S,6R,9S,12R,15S,18R,21S)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-3-(carbamoylmethyl)-6-(carboxylatomethyl)-9-(1H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclopentacosan-21-yl]carbamoyl}-2-methylbutyl]carbamoyl}butanoate

zinc(2+) (4R)-4-[(2S)-2-{[2-(1-amino-2-methylbutyl)-2,5-dihydro-1,3-thiazol-4-yl]formamido}-4-methylpentanamido]-4-{[(1S,2S)-1-{[(3S,6R,9S,12R,15S,18R,21S)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-3-(carbamoylmethyl)-6-(carboxylatomethyl)-9-(1H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclopentacosan-21-yl]carbamoyl}-2-methylbutyl]carbamoyl}butanoate

CAS: 1405-89-6

Formula: C66H101N17O16SZn

SMILES: [Zn++].CCC(C)C(N)C1SCC(=N1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC([O-])=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]1CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC([O-])=O)NC(=O)[C@H](CC2=CNC=N2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC1=O)[C@@H](C)CC

IUPAC: zinc(2+) (4R)-4-[(2S)-2-{[2-(1-amino-2-methylbutyl)-2,5-dihydro-1,3-thiazol-4-yl]formamido}-4-methylpentanamido]-4-{[(1S,2S)-1-{[(3S,6R,9S,12R,15S,18R,21S)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-3-(carbamoylmethyl)-6-(carboxylatomethyl)-9-[(1H-imidazol-4-yl)methyl]-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclopentacosan-21-yl]carbamoyl}-2-methylbutyl]carbamoyl}butanoate

InChI: InChI=1S/C66H103N17O16S.Zn/c1-9-35(6)52(69)66-81-48(32-100-66)63(97)76-43(26-34(4)5)59(93)74-42(22-23-50(85)86)58(92)83-53(36(7)10-2)64(98)75-40-20-15-16-25-71-55(89)46(29-49(68)84)78-62(96)47(30-51(87)88)79-61(95)45(28-39-31-70-33-72-39)77-60(94)44(27-38

Composition: C (53.34%), H (6.85%), N (16.02%), O (17.23%), S (2.16%), Zn (4.40%)

Molar Mass: 1486.08

Atom Count: 202

Heavy Atom Count: 101

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 15
Exact Mass 1483.662433
Formal Charge 0
FSP3 0.64
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 20
Hydrogen Bond Donor Count 15
InChIKey YDUPIJIVLKNJJG-ZMOGTUIESA-L
Lipinski's Rule of Five
Molar Refractivity 385.04
Topological Polar Surface Area 536.53
Polarizability 142.76
Ring Count 4
Rotatable Bond Count 31

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98% <7 Days 1405-89-6 $15.53-$192.51$15.53$44.51$192.51
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