Try beta.chemspider
- 39 of 39 defined stereocentres
(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-3-carboxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-hydroxy-propanoyl]amino]-3-carboxy-propanoyl]amino]-4-carboxy-butanoyl]amino]-4-sulfanyl-butanoyl]amino]-4-oxo-butanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-carboxy-propanoyl]amino]-4-oxo-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-carboxy-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxo-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxo-pentanoyl]amino]-3-hydroxy-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]butanedioic acid
CC(C)C[C@H](NC(=O)[C@H](CC1=CNC2C=CC=CC1=2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CCS)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)CC1=CN=CN1)[C@@H](C)O)[C@@H](C)CC)[C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(O)=O)C(O)=O
InChI=1S/C164H252N44O55S/c1-21-76(11)125(156(255)186-95(44-46-114(167)214)141(240)206-129(83(18)211)160(259)185-93(42-33-34-49-165)140(239)202-128(79(14)24-4)159(258)208-130(84(19)212)161(260)200-111(163(262)263)66-124(229)230)203-151(250)100(54-75(9)10)189-145(244)103(57-88-67-175-92-41-32-31-40-90(88)92)192-147(246)105(60-116(169)216)199-157(256)126(77(12)22-2)204-152(251)102(56-87-38-29-26-30-39-87)190-149(248)109(64-122(225)226)195-137(236)94(43-35-50-174-164(171)172)182-133(232)81(16)178-132(231)80(15)180-142(241)98(52-73(5)6)188-146(245)104(59-115(168)215)194-150(249)110(65-123(227)228)196-143(242)99(53-74(7)8)198-158(257)127(78(13)23-3)205-162(261)131(85(20)213)207-153(252)106(61-117(170)217)193-139(238)97(48-51-264)184-138(237)96(45-47-119(219)220)183-148(247)108(63-121(223)224)197-155(254)113(71-210)201-144(243)101(55-86-36-27-25-28-37-86)191-154(253)112(70-209)181-118(218)69-176-136(235)107(62-120(221)222)187-134(233)82(17)179-135(234)91(166)58-89-68-173-72-177-89/h25-32,36-41,67-68,72-85,91,93-113,125-131,175,209-213,264H,21-24,33-35,42-66,69-71,165-166H2,1-20H3,(H2,167,214)(H2,168,215)(H2,169,216)(H2,170,217)(H,173,177)(H,176,235)(H,178,231)(H,179,234)(H,180,241)(H,181,218)(H,182,232)(H,183,247)(H,184,237)(H,185,259)(H,186,255)(H,187,233)(H,188,245)(H,189,244)(H,190,248)(H,191,253)(H,192,246)(H,193,238)(H,194,249)(H,195,236)(H,196,242)(H,197,254)(H,198,257)(H,199,256)(H,200,260)(H,201,243)(H,202,239)(H,203,250)(H,204,251)(H,205,261)(H,206,240)(H,207,252)(H,208,258)(H,219,220)(H,221,222)(H,223,224)(H,225,226)(H,227,228)(H,229,230)(H,262,263)(H4,171,172,174)/t76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,91-,93-,94-,95-,96-,97+,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,125-,126-,127-,128-,129-,130-,131-/m0/s1
ZPRSTNAQCNCWCX-ORHHHRSOSA-N
CSID:90654520, http://www.chemspider.com/Chemical-Structure.90654520.html (accessed 03:19, Jun 1, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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