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(2R,3S,4S)-N'-[(3R,9S,12S,15R,18R,21R,22R,25R)-3-(2-azanyl-2-oxidanylidene-ethyl)-9-(3-azanyl-3-oxidanylidene-propyl)-15-[3-[bis(azanyl)methylideneamino]propyl]-6-[(4-hydroxyphenyl)-methoxy-methyl]-10,22-dimethyl-12-(2-methylpropyl)-18-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20,24-octakis(oxidanylidene)-23-oxa-1,4,7,10,13,16,19-heptazabicyclo[23.4.0]nonacosan-21-yl]-4-[[(3R,4S)-4-[[(2S)-4-azanyl-4-oxidanylidene-2-[(2,4,6-trimethyl-3-oxidanyl-heptanoyl)amino]butanoyl]amino]-7-[bis(azanyl)methylideneamino]-2,3-

Systemtic Name:	(2R,3S,4S)-N'-[(3R,9S,12S,15R,18R,21R,22R,25R)-3-(2-azanyl-2-oxidanylidene-ethyl)-9-(3-azanyl-3-oxidanylidene-propyl)-15-[3-[bis(azanyl)methylideneamino]propyl]-6-[(4-hydroxyphenyl)-methoxy-methyl]-10,22-dimethyl-12-(2-methylpropyl)-18-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20,24-octakis(oxidanylidene)-23-oxa-1,4,7,10,13,16,19-heptazabicyclo[23.4.0]nonacosan-21-yl]-4-[[(3R,4S)-4-[[(2S)-4-azanyl-4-oxidanylidene-2-[(2,4,6-trimethyl-3-oxidanyl-heptanoyl)amino]butanoyl]amino]-7-[bis(azanyl)methylideneamino]-2,3-
Openeye Name:	(2R,3S,4S)-4-[[(3R,4S)-4-[[(2S)-4-amino-2-[(3-hydroxy-2,4,6-trimethyl-heptanoyl)amino]-4-oxo-butanoyl]amino]-7-guanidino-2,3-dihydroxy-heptanoyl]amino]-N'-[(3R,9S,12S,15R,18R,21R,22R,25R)-3-(2-amino-2-oxo-ethyl)-9-(3-amino-3-oxo-propyl)-15-(3-guanidinopropyl)-18-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)-methoxy-methyl]-12-isobutyl-10,22-dimethyl-2,5,8,11,14,17,20,24-octaoxo-23-oxa-1,4,7,10,13,16,19-heptazabicyclo[23.4.0]nonacosan-21-yl]-2,3-dimethyl-pentanediamide
CAS Name:	(2R,3S,4S)-4-[[(3R,4S)-4-[[(2S)-4-amino-2-[(3-hydroxy-2,4,6-trimethyl-1-oxoheptyl)amino]-1,4-dioxobutyl]amino]-7-(diaminomethylideneamino)-2,3-dihydroxy-1-oxoheptyl]amino]-N'-[(3R,9S,12S,15R,18R,21R,22R,25R)-3-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-15-[3-(diaminomethylideneamino)propyl]-18-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)-methoxymethyl]-10,22-dimethyl-12-(2-methylpropyl)-2,5,8,11,14,17,20,24-octaoxo-23-oxa-1,4,7,10,13,16,19-heptazabicyclo[23.4.0]nonacosan-21-yl]-2,3-dimethylpentanediamide
IUPAC Name:	(2R,3S,4S)-4-[[(3R,4S)-4-[[(2S)-4-amino-2-[(3-hydroxy-2,4,6-trimethylheptanoyl)amino]-4-oxobutanoyl]amino]-7-(diaminomethylideneamino)-2,3-dihydroxyheptanoyl]amino]-N'-[(3R,9S,12S,15R,18R,21R,22R,25R)-3-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-15-[3-(diaminomethylideneamino)propyl]-18-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)-methoxymethyl]-10,22-dimethyl-12-(2-methylpropyl)-2,5,8,11,14,17,20,24-octaoxo-23-oxa-1,4,7,10,13,16,19-heptazabicyclo[23.4.0]nonacosan-21-yl]-2,3-dimethylpentanediamide
Traditional Name:	(2R,3S,4S)-4-[[(3R,4S)-4-[[(2S)-4-amino-2-[(3-hydroxy-2,4,6-trimethyl-heptanoyl)amino]-4-keto-butanoyl]amino]-7-guanidino-2,3-dihydroxy-heptanoyl]amino]-N'-[(3R,9S,12S,15R,18R,21R,22R,25R)-3-(2-amino-2-keto-ethyl)-9-(3-amino-3-keto-propyl)-15-(3-guanidinopropyl)-18-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)-methoxy-methyl]-12-isobutyl-2,5,8,11,14,17,20,24-octaketo-10,22-dimethyl-23-oxa-1,4,7,10,13,16,19-heptazabicyclo[23.4.0]nonacosan-21-yl]-2,3-dimethyl-glutaramide
Formula:	C₇₅H₁₂₅N₂₁O₂₃
MolecularWeight:	1688.9219

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N2CCCCC2C(=O)O1)CC(=O)N)C(C3=CC=C(C=C3)O)OC)CCC(=O)N)C)CC(C)C)CCCN=C(N)N)C(C)O)NC(=O)C(C(C)C(C)C(=O)N)NC(=O)C(C(C(CCCN=C(N)N)NC(=O)C(CC(=O)N)NC(=O)C(C)C(C(C)CC(C)C)O)O)O

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)NC(C(=O)N[C@@H](C(=O)N2CCCC[C@@H]2C(=O)O1)CC(=O)N)C(C3=CC=C(C=C3)O)OC)CCC(=O)N)C)CC(C)C)CCCN=C(N)N)[C@@H](C)O)NC(=O)[C@H]([C@@H](C)[C@@H](C)C(=O)N)NC(=O)C([C@@H]([C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)C(C)C(C(C)CC(C)C)O)O)O

InChI

InChI=1S/C75H125N21O23/c1-33(2)29-35(5)57(102)38(8)62(106)88-45(31-51(77)100)64(108)86-43(17-15-26-84-74(80)81)58(103)59(104)70(114)91-53(36(6)37(7)61(79)105)66(110)93-55-40(10)119-73(117)49-19-13-14-28-96(49)72(116)47(32-52(78)101)90-69(113)56(60(118-12)41-20-22-42(98)23-21-41)94-65(109)48(24-25-50(76)99)95(11)71(115)46(30-34(3)4)89-63(107)44(18-16-27-85-75(82)83)87-67(111)54(39(9)97)92-68(55)112/h20-23,33-40,43-49,53-60,97-98,102-104H,13-19,24-32H2,1-12H3,(H2,76,99)(H2,77,100)(H2,78,101)(H2,79,105)(H,86,108)(H,87,111)(H,88,106)(H,89,107)(H,90,113)(H,91,114)(H,92,112)(H,93,110)(H,94,109)(H4,80,81,84)(H4,82,83,85)/t35?,36-,37+,38?,39+,40+,43-,44+,45-,46-,47+,48-,49+,53-,54+,55+,56?,57?,58+,59?,60?/m0/s1

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