Chemical Compound

ORNDKVCWLUZAQL-FOWIMTFFSA-N

CAS Registry Number 86472-71-1
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ORNDKVCWLUZAQL-FOWIMTFFSA-N chemical structure
Primary Record

ORNDKVCWLUZAQL-FOWIMTFFSA-N

In stock
6,661 g
Purity
99.0 %
CAS
86472-71-1

Compound Identifiers & Properties

CAS
86472-71-1
PubChem CID
170852746
SMILES
CC[C@H](C)[C@@H](C(=N[C@@H](CC1=CC=CC=C1)C(=N[C@@H]([C@@H](C)O)C(=N[C@@H](CO)C(=N[C@@H](CO)C(=N[C@@H](CC2=CC=C(C=C2)O)C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H]([C@@H](C)CC)C(=N[C@@H](CC(C)C)C(=NCC(=N[C@@H](CCC(=N)O)C(=N[C@@H](CC(C)C)C(=N[C@@H](CC3=CC=C(C=C3)O)C(=N[C@@H](C)C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H](CCCCN)C(=N[C@@H](CC(C)C)C(=N[C@@H](CC(C)C)C(=N[C@@H](CC4=CN=CN4)C(=N[C@@H](CCC(=O)O)C(=N[C@@H]([C@@H](C)CC)C(=N[C@@H](CCSC)C(=N[C@@H](CC(=O)O)C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H](CCC(=N)O)C(=N[C@@H](CCC(=N)O)C(=NCC(=N[C@@H](CCC(=O)O)C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H](CC(=N)O)C(=N[C@@H](CCC(=N)O)C(=N[C@@H](CCC(=O)O)C(=N[C@@H](CCC(=N)O)C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H](CO)C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H](CC5=CC=CC=C5)C(=N[C@@H](CC(=N)O)C(=O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)N=C([C@H](C)N=C([C@H](CC(=O)O)N=C([C@H](C)N=C([C@H](CC6=CN=CN6)N)O)O)O)O
Canonical SMILES
CC[C@H](C)[C@H](N=C(O)[C@H](C)N=C(O)[C@H](CC(=O)O)N=C(O)[C@H](C)N=C(O)[C@@H](N)Cc1cnc[nH]1)C(O)=N[C@@H](Cc1ccccc1)C(O)=N[C@H](C(O)=N[C@@H](CO)C(O)=N[C@@H](CO)C(O)=N[C@@H](Cc1ccc(O)cc1)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@H](C(O)=N[C@@H](CC(C)C)C(O)=NCC(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](Cc1ccc(O)cc1)C(O)=N[C@@H](C)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](CCCCN)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](Cc1cnc[nH]1)C(O)=N[C@@H](CCC(=O)O)C(O)=N[C@H](C(O)=N[C@@H](CCSC)C(O)=N[C@@H](CC(=O)O)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](CCC(=N)O)C(O)=NCC(O)=N[C@@H](CCC(=O)O)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](CC(=N)O)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](CCC(=O)O)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](CO)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](Cc1ccccc1)C(O)=N[C@@H](CC(=N)O)C(=O)O)[C@@H](C)CC)[C@@H](C)CC)[C@@H](C)O

Names & Synonyms

  • ORNDKVCWLUZAQL-FOWIMTFFSA-N
  • C225H360N76O67S
  • (4S)-4-[[2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-3-carboxy-propanoyl]amino]propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-5-oxo-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-5-guanidino-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methy
  • 86472-71-1