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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H34N4O7
Molecular Weight 562.6136
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIPABA PANTHENOL

SMILES

CC(C)(COC(=O)C1=CC=C(N)C=C1)[C@@H](OC(=O)C2=CC=C(N)C=C2)C(=O)NCCCOC(=O)C3=CC=C(N)C=C3

InChI

InChIKey=ODWBIPXDNXPGLT-VWLOTQADSA-N
InChI=1S/C30H34N4O7/c1-30(2,18-40-28(37)20-6-12-23(32)13-7-20)25(41-29(38)21-8-14-24(33)15-9-21)26(35)34-16-3-17-39-27(36)19-4-10-22(31)11-5-19/h4-15,25H,3,16-18,31-33H2,1-2H3,(H,34,35)/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H34N4O7
Molecular Weight 562.6136
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 19:50:38 GMT 2023
Edited
by admin
on Fri Dec 15 19:50:38 GMT 2023
Record UNII
V98ORR8KV5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIPABA PANTHENOL
INCI  
INCI  
Official Name English
BUTANAMIDE, 2,4-BIS((4-AMINOBENZOYL)OXY)-N-(3-((4-AMINOBENZOYL)OXY)PROPYL)-3,3-DIMETHYL-, (2R)-
Systematic Name English
BUTANAMIDE, 2-((4-AMINOBENZOYL)OXY)-3-(((4-AMINOBENZOYL)OXY)METHYL)-N-(3-((4-AMINOBENZOYL)OXY)PROPYL)-3-METHYL-, (2R)-
Systematic Name English
BUTYRAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, TRIS(P-AMINOBENZOATE) (ESTER), (R)-(+)-
Common Name English
TRIPABA PANTHENOL [INCI]
Common Name English
Code System Code Type Description
FDA UNII
V98ORR8KV5
Created by admin on Fri Dec 15 19:50:38 GMT 2023 , Edited by admin on Fri Dec 15 19:50:38 GMT 2023
PRIMARY
CAS
10408-14-7
Created by admin on Fri Dec 15 19:50:38 GMT 2023 , Edited by admin on Fri Dec 15 19:50:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID10146246
Created by admin on Fri Dec 15 19:50:38 GMT 2023 , Edited by admin on Fri Dec 15 19:50:38 GMT 2023
PRIMARY
PUBCHEM
71586938
Created by admin on Fri Dec 15 19:50:38 GMT 2023 , Edited by admin on Fri Dec 15 19:50:38 GMT 2023
PRIMARY