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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H35N7O3
Molecular Weight 385.5049
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HB-19

SMILES

NCCCC[C@H](N)CN1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI

InChIKey=KCYKBPSBOPNXRP-IHRRRGAJSA-N
InChI=1S/C17H35N7O3/c18-8-2-1-5-12(19)11-24-10-4-7-14(24)15(25)23-13(16(26)27)6-3-9-22-17(20)21/h12-14H,1-11,18-19H2,(H,23,25)(H,26,27)(H4,20,21,22)/t12-,13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H35N7O3
Molecular Weight 385.5049
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
The anti-HIV pseudopeptide HB-19 forms a complex with the cell-surface-expressed nucleolin independent of heparan sulfate proteoglycans.
1999 Sep 24
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:53 GMT 2023
Record UNII
77DTF9X4DM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HB-19
Common Name English
L-ARGININE, 1-((2S)-2,6-DIAMINOHEXYL)-L-PROLYL-
Systematic Name English
Code System Code Type Description
FDA UNII
77DTF9X4DM
Created by admin on Sat Dec 16 10:06:53 GMT 2023 , Edited by admin on Sat Dec 16 10:06:53 GMT 2023
PRIMARY
PUBCHEM
488932
Created by admin on Sat Dec 16 10:06:53 GMT 2023 , Edited by admin on Sat Dec 16 10:06:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID00177286
Created by admin on Sat Dec 16 10:06:53 GMT 2023 , Edited by admin on Sat Dec 16 10:06:53 GMT 2023
PRIMARY
CAS
227470-77-1
Created by admin on Sat Dec 16 10:06:53 GMT 2023 , Edited by admin on Sat Dec 16 10:06:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY