Chemical Compound

ULCUCJFASIJEOE-NPECTJMMSA-N

CAS Registry Number 148498-78-6
Back to search Request a Quote
ULCUCJFASIJEOE-NPECTJMMSA-N chemical structure
Primary Record

ULCUCJFASIJEOE-NPECTJMMSA-N

In stock
5,216 g
Purity
98.5 %
CAS
148498-78-6

Compound Identifiers & Properties

CAS
148498-78-6
PubChem CID
170842579
SMILES
CC[C@H](C)[C@@H](C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H](CO)C(=N[C@@H](CC1=CC=CC=C1)C(=NCC(=N[C@H]2CSSC[C@H](N=C([C@@H](N=C(CN=C([C@@H](N=C([C@@H](N=C2O)CCCNC(=N)N)O)CC3=CC=CC=C3)O)O)[C@@H](C)O)O)C(=N[C@@H]([C@@H](C)O)C(=N[C@@H](C(C)C)C(=N[C@@H](CCC(=N)O)C(=N[C@@H](CCCCN)C(=N[C@@H](CC(C)C)C(=N[C@@H](C)C(=N[C@@H](CC4=CN=CN4)C(=N[C@@H](CCC(=N)O)C(=N[C@@H]([C@@H](C)CC)C(=N[C@@H](CC5=CC=C(C=C5)O)C(=N[C@@H](CCC(=N)O)C(=N[C@@H](CC6=CC=CC=C6)C(=N[C@@H]([C@@H](C)O)C(=N[C@@H](CC(=O)O)C(=N[C@@H](CCCCN)C(=N[C@@H](CC(=O)O)C(=N[C@@H](CCCCN)C(=N[C@@H](CC(=O)O)C(=N[C@@H](CC(=N)O)C(=N[C@@H](C(C)C)C(=N[C@@H](C)C(=O)N7CCC[C@H]7C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H](CO)C(=N[C@@H](CCCCN)C(=N[C@@H]([C@@H](C)CC)C(=N[C@@H](CO)C(=O)N8CCC[C@H]8C(=N[C@@H](CCC(=N)O)C(=NCC(=N[C@@H](CC9=CC=C(C=C9)O)C(=N)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(CN=C([C@H](CCC(=N)O)N=C([C@H](CC1=CC=CC=C1)N=C([C@H](CC(=N)O)N=C([C@H](CC(=N)O)N=C([C@H](CCSC)N=C([C@H](CO)N=C([C@H](CCC(=N)O)N=C([C@H](CCCNC(=N)N)N=C([C@H](CC1=CC=C(C=C1)O)N)O)O)O)O)O)O)O)O)O)O
Canonical SMILES
CC[C@H](C)[C@H](N=C(O)CN=C(O)[C@H](CCC(=N)O)N=C(O)[C@H](Cc1ccccc1)N=C(O)[C@H](CC(=N)O)N=C(O)[C@H](CC(=N)O)N=C(O)[C@H](CCSC)N=C(O)[C@H](CO)N=C(O)[C@H](CCC(=N)O)N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@@H](N)Cc1ccc(O)cc1)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](CO)C(O)=N[C@@H](Cc1ccccc1)C(O)=NCC(O)=N[C@H]1CSSC[C@@H](C(O)=N[C@H](C(O)=N[C@H](C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](CCCCN)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](C)C(O)=N[C@@H](Cc2cnc[nH]2)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@H](C(O)=N[C@@H](Cc2ccc(O)cc2)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](Cc2ccccc2)C(O)=N[C@H](C(O)=N[C@@H](CC(=O)O)C(O)=N[C@@H](CCCCN)C(O)=N[C@@H](CC(=O)O)C(O)=N[C@@H](CCCCN)C(O)=N[C@@H](CC(=O)O)C(O)=N[C@@H](CC(=N)O)C(O)=N[C@H](C(O)=N[C@@H](C)C(=O)N2CCC[C@H]2C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](CO)C(O)=N[C@@H](CCCCN)C(O)=N[C@H](C(O)=N[C@@H](CO)C(=O)N2CCC[C@H]2C(O)=N[C@@H](CCC(=N)O)C(O)=NCC(O)=N[C@@H](Cc2ccc(O)cc2)C(=N)O)[C@@H](C)CC)C(C)C)[C@@H](C)O)[C@@H](C)CC)C(C)C)[C@@H](C)O)N=C(O)[C@H]([C@@H](C)O)N=C(O)CN=C(O)[C@H](Cc2ccccc2)N=C(O)[C@H](CCCNC(=N)N)N=C1O

Names & Synonyms

  • ULCUCJFASIJEOE-NPECTJMMSA-N
  • MFCD00211549
  • C264H406N80O77S3
  • (3S)-3-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(4R,7S,13S,16S,19R)-19-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-5-oxo-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxo-butanoyl]amino]-4-oxo-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxo-pentanoyl]amino]acetyl]amino]-3-methyl-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-phenyl-propanoyl]amino]acetyl]amino]-13-benzyl-16-(3-guanidinopropyl)-7-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-
  • 148498-78-6