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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H38N6O
Molecular Weight 330.5125
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORI-1202

SMILES

NCCCC[C@H](N)C(=O)NCCCNCCCCNCCCN

InChI

InChIKey=XTNRHIZWLNLONB-HNNXBMFYSA-N
InChI=1S/C16H38N6O/c17-8-2-1-7-15(19)16(23)22-14-6-13-21-11-4-3-10-20-12-5-9-18/h15,20-21H,1-14,17-19H2,(H,22,23)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H38N6O
Molecular Weight 330.5125
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:51:13 GMT 2023
Edited
by admin
on Fri Dec 15 18:51:13 GMT 2023
Record UNII
37KD664VAS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORI-1202
Code English
(2S)-2,6-DIAMINO-N-(3-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)PROPYL)HEXANAMIDE
Systematic Name English
N1-(L-LYSYL)SPERMINE
Systematic Name English
HEXANAMIDE, 2,6-DIAMINO-N-(3-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)PROPYL)-, (2S)-
Systematic Name English
ORI1202
Code English
HEXANAMIDE, 2,6-DIAMINO-N-(3-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)PROPYL)-, (S)-
Systematic Name English
Code System Code Type Description
CAS
134951-06-7
Created by admin on Fri Dec 15 18:51:13 GMT 2023 , Edited by admin on Fri Dec 15 18:51:13 GMT 2023
PRIMARY
FDA UNII
37KD664VAS
Created by admin on Fri Dec 15 18:51:13 GMT 2023 , Edited by admin on Fri Dec 15 18:51:13 GMT 2023
PRIMARY
PUBCHEM
9905576
Created by admin on Fri Dec 15 18:51:13 GMT 2023 , Edited by admin on Fri Dec 15 18:51:13 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY