HB-19
Basic information
- CAS
227470-77-1- Standard SMILES
NCCCC[C@H](N)CN1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O- InChIKey
KCYKBPSBOPNXRP-IHRRRGAJSA-N- Molecular formula
- C17H35N7O3
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.280138
Names & identifiers
- Preferred name
- HB-19
- IUPAC
- (2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
HB-19227470-77-1UNII-77DTF9X4DM77DTF9X4DML-Arginine, 1-((2S)-2,6-diaminohexyl)-L-prolyl-DTXSID00177286L-Arginine, 1-[(2S)-2,6-diaminohexyl]-L-prolyl-RefChem:145359DTXCID1099777(S)-2-((S)-1-((S)-2,6-Diaminohexyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoic acidK.psi.(CH2N)PRSCHEMBL29490363
Show more names
Q272665791-[(2S)-2,6-Diaminohexyl]-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine(2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid
Database identifiers
- CAS
227470-77-1- PubChem CID
- 488932
- DTXSID
DTXSID00177286- UNII
- 77DTF9X4DM
Properties
Computed structural properties
- XLogP
- -4.1
- Topological polar surface area
- 186 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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