Aitheantas

Daptomycin Impurity 6

Gan liostú · C73H103N17O26

01Aitheantas

Lazychem IDLC-11973
CAS RNGan liostú
PubChem CID75968658
Molecular formulaC73H103N17O26
Molecular weight1634.70 g/mol
IUPAC name2,2'-(30-(2-(2-(3-(1H-indol-3-yl)-2-(9-methyldecanamido)propanamido)-4-amino-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-(1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid
InChIKeyTVZIQTWDKQDSSD-UHFFFAOYSA-N

02Struchtúr agus steiréicheimic

2D structurePubChem CID 75968658
Two-dimensional chemical structure of Daptomycin Impurity 6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
SMILESNC1=CC=CC=C1C(CC(C(OC(C)C(NC(C(CC(O)=O)NC(C(CC(N)=O)NC(C(NC(CCCCCCCC(C)C)=O)CC2=CNC3=C2C=CC=C3)=O)=O)=O)C(NCC(N4)=O)=O)=O)NC(C(NC(C(NC(CNC(C(NC(C(C)NC(C(NC(C4CCCN)=O)CC(O)=O)=O)=O)CC(O)=O)=O)=O)CO)=O)C(CC(O)=O)C)=O)=O
InChIGan liostú

03Stereochemistry

The published structure contains 0 defined and 13 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres13Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 8,192Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Stádas san India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Ainmneacha agus gaolta

API agus máthairdhruga

Daptomycin

Eisíontais agus comhdhúile gaolmhara

Ainmneacha agus gaolta

    Eisíontais agus comhdhúile gaolmhara

    06Foinsí